1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride

C149H185BrCl3F3N22O12S8 — CID 158853085

About 1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride

1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride (PubChem CID 158853085) has the molecular formula C149H185BrCl3F3N22O12S8 and a molecular weight of 2976.05 g/mol. Its IUPAC name is 1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride.

Molecular Properties

• Compound Name: 1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride
• PubChem CID: 158853085
• Molecular Formula: C149H185BrCl3F3N22O12S8
• Molecular Weight: 2976.05 g/mol
• Exact Mass: 2971.05
• IUPAC Name: 1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride
• SMILES: Brc1cccc2ccccc12.C#CC[C@@H]1CCCN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cccc4ccccc24)C3)C1.C#CC[C@@H]1CCCNC1.C=CC(=O)Cl.CN1CCC[C@H]1COc1nc2c(c(=O)[nH]1)CCN(c1cccc3ccccc13)C2.CN1CCC[C@H]1COc1nc2c(c(OCc3ccccc3)n1)CCN(c1cccc3ccccc13)C2.CN1CCC[C@H]1COc1nc2c(c(OCc3ccccc3)n1)CCNC2.CN1CCC[C@H]1COc1nc2c(c(OS(=O)(=O)C(F)(F)F)n1)CCN(c1cccc3ccccc13)C2.Cl.Cl.S.S.S.S.S.S.S
• InChI: InChI=1S/C31H37N5O.C30H32N4O2.C24H25F3N4O4S.C23H26N4O2.C20H26N4O2.C10H7Br.C8H13N.C3H3ClO.2ClH.7H2S/c1-3-9-23-10-7-18-36(20-23)30-27-16-19-35(29-15-6-12-24-11-4-5-14-26(24)29)21-28(27)32-31(33-30)37-22-25-13-8-17-34(25)2;1-33-17-8-13-24(33)21-36-30-31-27-19-34(28-15-7-12-23-11-5-6-14-25(23)28)18-16-26(27)29(32-30)35-20-22-9-3-2-4-10-22;1-30-12-5-8-17(30)15-34-23-28-20-14-31(21-10-4-7-16-6-2-3-9-18(16)21)13-11-19(20)22(29-23)35-36(32,33)24(25,26)27;1-26-12-5-8-17(26)15-29-23-24-20-14-27(13-11-19(20)22(28)25-23)21-10-4-7-16-6-2-3-9-18(16)21;1-24-11-5-8-16(24)14-26-20-22-18-12-21-10-9-17(18)19(23-20)25-13-15-6-3-2-4-7-15;11-10-7-3-5-8-4-1-2-6-9(8)10;1-2-4-8-5-3-6-9-7-8;1-2-3(4)5;;;;;;;;;/h1,4-6,11-12,14-15,23,25H,7-10,13,16-22H2,2H3;2-7,9-12,14-15,24H,8,13,16-21H2,1H3;2-4,6-7,9-10,17H,5,8,11-15H2,1H3;2-4,6-7,9-10,17H,5,8,11-15H2,1H3,(H,24,25,28);2-4,6-7,16,21H,5,8-14H2,1H3;1-7H;1,8-9H,3-7H2;2H,1H2;2*1H;7*1H2/t23-,25+;24-;2*17-;16-;;8-;;;;;;;;;;/m10000.1........../s1
• InChIKey: OCWWYDDOPUIJAQ-INIPTWJASA-N
• XLogP: 26.36
• TPSA: 330.38 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 33
• Rotatable Bonds: 31
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2976.05
LogP ≤ 5	26.36
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride?

The IUPAC name of 1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride (CID 158853085) is 1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride.

What is the SMILES notation for 1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride?

The canonical SMILES for 1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride is Brc1cccc2ccccc12.C#CC[C@@H]1CCCN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cccc4ccccc24)C3)C1.C#CC[C@@H]1CCCNC1.C=CC(=O)Cl.CN1CCC[C@H]1COc1nc2c(c(=O)[nH]1)CCN(c1cccc3ccccc13)C2.CN1CCC[C@H]1COc1nc2c(c(OCc3ccccc3)n1)CCN(c1cccc3ccccc13)C2.CN1CCC[C@H]1COc1nc2c(c(OCc3ccccc3)n1)CCNC2.CN1CCC[C@H]1COc1nc2c(c(OS(=O)(=O)C(F)(F)F)n1)CCN(c1cccc3ccccc13)C2.Cl.Cl.S.S.S.S.S.S.S.

What is the InChIKey of 1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride?

The InChIKey is OCWWYDDOPUIJAQ-INIPTWJASA-N. The full InChI is InChI=1S/C31H37N5O.C30H32N4O2.C24H25F3N4O4S.C23H26N4O2.C20H26N4O2.C10H7Br.C8H13N.C3H3ClO.2ClH.7H2S/c1-3-9-23-10-7-18-36(20-23)30-27-16-19-35(29-15-6-12-24-11-4-5-14-26(24)29)21-28(27)32-31(33-30)37-22-25-13-8-17-34(25)2;1-33-17-8-13-24(33)21-36-30-31-27-19-34(28-15-7-12-23-11-5-6-14-25(23)28)18-16-26(27)29(32-30)35-20-22-9-3-2-4-10-22;1-30-12-5-8-17(30)15-34-23-28-20-14-31(21-10-4-7-16-6-2-3-9-18(16)21)13-11-19(20)22(29-23)35-36(32,33)24(25,26)27;1-26-12-5-8-17(26)15-29-23-24-20-14-27(13-11-19(20)22(28)25-23)21-10-4-7-16-6-2-3-9-18(16)21;1-24-11-5-8-16(24)14-26-20-22-18-12-21-10-9-17(18)19(23-20)25-13-15-6-3-2-4-7-15;11-10-7-3-5-8-4-1-2-6-9(8)10;1-2-4-8-5-3-6-9-7-8;1-2-3(4)5;;;;;;;;;/h1,4-6,11-12,14-15,23,25H,7-10,13,16-22H2,2H3;2-7,9-12,14-15,24H,8,13,16-21H2,1H3;2-4,6-7,9-10,17H,5,8,11-15H2,1H3;2-4,6-7,9-10,17H,5,8,11-15H2,1H3,(H,24,25,28);2-4,6-7,16,21H,5,8-14H2,1H3;1-7H;1,8-9H,3-7H2;2H,1H2;2*1H;7*1H2/t23-,25+;24-;2*17-;16-;;8-;;;;;;;;;;/m10000.1........../s1.

What are the key properties of 1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride?

1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride has a molecular weight of 2976.05 g/mol, XLogP of 26.36, 31 rotatable bonds, 3 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 1-bromonaphthalene;[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl] trifluoromethanesulfonate;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-phenylmethoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-4-[(3S)-3-prop-2-ynylpiperidin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one;2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-phenylmethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;prop-2-enoyl chloride;(3S)-3-prop-2-ynylpiperidine;sulfane;dihydrochloride is sourced from PubChem (CID 158853085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).