N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one

C138H184Cl4F6N28O16 — CID 157416782

About N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one

N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one (PubChem CID 157416782) has the molecular formula C138H184Cl4F6N28O16 and a molecular weight of 2746.97 g/mol. Its IUPAC name is N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one.

Molecular Properties

• Compound Name: N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one
• PubChem CID: 157416782
• Molecular Formula: C138H184Cl4F6N28O16
• Molecular Weight: 2746.97 g/mol
• Exact Mass: 2743.31
• IUPAC Name: N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one
• SMILES: CCc1cc(C[C@@H](NC(=O)N2CCC(N3CCc4ccccc4NC3=O)CC2)C(=O)N2CCC(N3CCNCC3)CC2)cc(Cl)c1N.CCc1cc(C[C@@H](NC(=O)N2CCC(N3CCc4ccccc4NC3=O)CC2)C(=O)N2CCN(C3CCNCC3)CC2)cc(Cl)c1N.CN1CCC(N2CCN(C(=O)[C@@H](Cc3cc(Cl)c(O)c(C(F)(F)F)c3)OC(O)N3CCC(N4Cc5ccccc5NC4=O)CC3)CC2)CC1.CN1CCN(C2CCN(C(=O)[C@@H](Cc3cc(Cl)c(O)c(C(F)(F)F)c3)OC(=O)N3CCC(N4Cc5ccccc5NC4=O)CC3)CC2)CC1
• InChI: InChI=1S/2C35H49ClN8O3.C34H42ClF3N6O5.C34H44ClF3N6O5/c1-2-25-21-24(22-29(36)32(25)37)23-31(33(45)42-14-8-27(9-15-42)41-19-12-38-13-20-41)40-34(46)43-16-10-28(11-17-43)44-18-7-26-5-3-4-6-30(26)39-35(44)47;1-2-25-21-24(22-29(36)32(25)37)23-31(33(45)42-19-17-41(18-20-42)27-7-12-38-13-8-27)40-34(46)43-14-10-28(11-15-43)44-16-9-26-5-3-4-6-30(26)39-35(44)47;1-40-14-16-41(17-15-40)24-6-10-42(11-7-24)31(46)29(20-22-18-26(34(36,37)38)30(45)27(35)19-22)49-33(48)43-12-8-25(9-13-43)44-21-23-4-2-3-5-28(23)39-32(44)47;1-40-10-6-24(7-11-40)41-14-16-42(17-15-41)31(46)29(20-22-18-26(34(36,37)38)30(45)27(35)19-22)49-33(48)43-12-8-25(9-13-43)44-21-23-4-2-3-5-28(23)39-32(44)47/h2*3-6,21-22,27-28,31,38H,2,7-20,23,37H2,1H3,(H,39,47)(H,40,46);2-5,18-19,24-25,29,45H,6-17,20-21H2,1H3,(H,39,47);2-5,18-19,24-25,29,33,45,48H,6-17,20-21H2,1H3,(H,39,47)/t2*31-;29-;29-,33?/m1111/s1
• InChIKey: BOYARHRRTRJTFS-UDHNIQKLSA-N
• XLogP: 15.99
• TPSA: 473.52 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 27
• Rotatable Bonds: 28
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2746.97
LogP ≤ 5	15.99
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one?

The IUPAC name of N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one (CID 157416782) is N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one.

What is the SMILES notation for N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one?

The canonical SMILES for N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one is CCc1cc(C[C@@H](NC(=O)N2CCC(N3CCc4ccccc4NC3=O)CC2)C(=O)N2CCC(N3CCNCC3)CC2)cc(Cl)c1N.CCc1cc(C[C@@H](NC(=O)N2CCC(N3CCc4ccccc4NC3=O)CC2)C(=O)N2CCN(C3CCNCC3)CC2)cc(Cl)c1N.CN1CCC(N2CCN(C(=O)[C@@H](Cc3cc(Cl)c(O)c(C(F)(F)F)c3)OC(O)N3CCC(N4Cc5ccccc5NC4=O)CC3)CC2)CC1.CN1CCN(C2CCN(C(=O)[C@@H](Cc3cc(Cl)c(O)c(C(F)(F)F)c3)OC(=O)N3CCC(N4Cc5ccccc5NC4=O)CC3)CC2)CC1.

What is the InChIKey of N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one?

The InChIKey is BOYARHRRTRJTFS-UDHNIQKLSA-N. The full InChI is InChI=1S/2C35H49ClN8O3.C34H42ClF3N6O5.C34H44ClF3N6O5/c1-2-25-21-24(22-29(36)32(25)37)23-31(33(45)42-14-8-27(9-15-42)41-19-12-38-13-20-41)40-34(46)43-16-10-28(11-17-43)44-18-7-26-5-3-4-6-30(26)39-35(44)47;1-2-25-21-24(22-29(36)32(25)37)23-31(33(45)42-19-17-41(18-20-42)27-7-12-38-13-8-27)40-34(46)43-14-10-28(11-15-43)44-16-9-26-5-3-4-6-30(26)39-35(44)47;1-40-14-16-41(17-15-40)24-6-10-42(11-7-24)31(46)29(20-22-18-26(34(36,37)38)30(45)27(35)19-22)49-33(48)43-12-8-25(9-13-43)44-21-23-4-2-3-5-28(23)39-32(44)47;1-40-10-6-24(7-11-40)41-14-16-42(17-15-41)31(46)29(20-22-18-26(34(36,37)38)30(45)27(35)19-22)49-33(48)43-12-8-25(9-13-43)44-21-23-4-2-3-5-28(23)39-32(44)47/h2*3-6,21-22,27-28,31,38H,2,7-20,23,37H2,1H3,(H,39,47)(H,40,46);2-5,18-19,24-25,29,45H,6-17,20-21H2,1H3,(H,39,47);2-5,18-19,24-25,29,33,45,48H,6-17,20-21H2,1H3,(H,39,47)/t2*31-;29-;29-,33?/m1111/s1.

What are the key properties of N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one?

N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one has a molecular weight of 2746.97 g/mol, XLogP of 15.99, 28 rotatable bonds, 13 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperazin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;N-[(2R)-3-(4-amino-3-chloro-5-ethylphenyl)-1-oxo-1-(4-piperidin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxamide;[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate;3-[1-[[(2R)-3-[3-chloro-4-hydroxy-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-hydroxymethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one is sourced from PubChem (CID 157416782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).