2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one

C119H115ClF3N11O12 — CID 157235759

About 2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one

2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one (PubChem CID 157235759) has the molecular formula C119H115ClF3N11O12 and a molecular weight of 1983.74 g/mol. Its IUPAC name is 2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one.

Molecular Properties

• Compound Name: 2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one
• PubChem CID: 157235759
• Molecular Formula: C119H115ClF3N11O12
• Molecular Weight: 1983.74 g/mol
• Exact Mass: 1981.84
• IUPAC Name: 2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one
• SMILES: C.C.Cc1ccc(N2CCc3nc(COc4cccc(F)c4)ccc3C2=O)cc1.Cc1ccc(N2CCc3nc(COc4cccc(F)c4)ccc3C2=O)nc1.Cc1ccc(N2CCc3nc(OCc4ccccc4)ccc3C2=O)cc1.O=C1CCCc2nc(OCc3cccc(Cl)c3)ccc21.O=C1CCCc2nc(OCc3cccc(F)c3)ccc21.O=C1c2ccc(OCc3ccccc3)nc2CCN1CC1CCC1
• InChI: InChI=1S/C22H19FN2O2.C22H20N2O2.C21H18FN3O2.C20H22N2O2.C16H14ClNO2.C16H14FNO2.2CH4/c1-15-5-8-18(9-6-15)25-12-11-21-20(22(25)26)10-7-17(24-21)14-27-19-4-2-3-16(23)13-19;1-16-7-9-18(10-8-16)24-14-13-20-19(22(24)25)11-12-21(23-20)26-15-17-5-3-2-4-6-17;1-14-5-8-20(23-12-14)25-10-9-19-18(21(25)26)7-6-16(24-19)13-27-17-4-2-3-15(22)11-17;23-20-17-9-10-19(24-14-16-5-2-1-3-6-16)21-18(17)11-12-22(20)13-15-7-4-8-15;2*17-12-4-1-3-11(9-12)10-20-16-8-7-13-14(18-16)5-2-6-15(13)19;;/h2-10,13H,11-12,14H2,1H3;2-12H,13-15H2,1H3;2-8,11-12H,9-10,13H2,1H3;1-3,5-6,9-10,15H,4,7-8,11-14H2;2*1,3-4,7-9H,2,5-6,10H2;2*1H4
• InChIKey: AUPRFCFLPIODLS-UHFFFAOYSA-N
• XLogP: 24.07
• TPSA: 260.99 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 23
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1983.74
LogP ≤ 5	24.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one?

The IUPAC name of 2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one (CID 157235759) is 2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one.

What is the SMILES notation for 2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one?

The canonical SMILES for 2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one is C.C.Cc1ccc(N2CCc3nc(COc4cccc(F)c4)ccc3C2=O)cc1.Cc1ccc(N2CCc3nc(COc4cccc(F)c4)ccc3C2=O)nc1.Cc1ccc(N2CCc3nc(OCc4ccccc4)ccc3C2=O)cc1.O=C1CCCc2nc(OCc3cccc(Cl)c3)ccc21.O=C1CCCc2nc(OCc3cccc(F)c3)ccc21.O=C1c2ccc(OCc3ccccc3)nc2CCN1CC1CCC1.

What is the InChIKey of 2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one?

The InChIKey is AUPRFCFLPIODLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O2.C22H20N2O2.C21H18FN3O2.C20H22N2O2.C16H14ClNO2.C16H14FNO2.2CH4/c1-15-5-8-18(9-6-15)25-12-11-21-20(22(25)26)10-7-17(24-21)14-27-19-4-2-3-16(23)13-19;1-16-7-9-18(10-8-16)24-14-13-20-19(22(24)25)11-12-21(23-20)26-15-17-5-3-2-4-6-17;1-14-5-8-20(23-12-14)25-10-9-19-18(21(25)26)7-6-16(24-19)13-27-17-4-2-3-15(22)11-17;23-20-17-9-10-19(24-14-16-5-2-1-3-6-16)21-18(17)11-12-22(20)13-15-7-4-8-15;2*17-12-4-1-3-11(9-12)10-20-16-8-7-13-14(18-16)5-2-6-15(13)19;;/h2-10,13H,11-12,14H2,1H3;2-12H,13-15H2,1H3;2-8,11-12H,9-10,13H2,1H3;1-3,5-6,9-10,15H,4,7-8,11-14H2;2*1,3-4,7-9H,2,5-6,10H2;2*1H4.

What are the key properties of 2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one?

2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one has a molecular weight of 1983.74 g/mol, XLogP of 24.07, 23 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;6-(cyclobutylmethyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(4-methylphenyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenoxy)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-1,6-naphthyridin-5-one;2-[(3-fluorophenyl)methoxy]-7,8-dihydro-6H-quinolin-5-one;methane;6-(4-methylphenyl)-2-phenylmethoxy-7,8-dihydro-1,6-naphthyridin-5-one is sourced from PubChem (CID 157235759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).