10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one

C155H137Cl6N19O13S — CID 159346059

About 10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one

10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one (PubChem CID 159346059) has the molecular formula C155H137Cl6N19O13S and a molecular weight of 2718.71 g/mol. Its IUPAC name is 10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one.

Molecular Properties

• Compound Name: 10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one
• PubChem CID: 159346059
• Molecular Formula: C155H137Cl6N19O13S
• Molecular Weight: 2718.71 g/mol
• Exact Mass: 2713.85
• IUPAC Name: 10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one
• SMILES: COc1ccc(CC(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cc1.Cc1ccc(CCC(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cc1.Cc1ccc(CCCC(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cc1.O=C(CCCc1ccccc1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(CCc1ccccc1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(c1csc(-c2ccccc2)n1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1
• InChI: InChI=1S/C27H26ClN3O2.C26H19ClN4O2S.2C26H24ClN3O2.C25H22ClN3O3.C25H22ClN3O2/c1-19-7-9-20(10-8-19)4-2-6-25(32)30-16-17-31-26(33)23-5-3-15-29-24(23)18-27(30,31)21-11-13-22(28)14-12-21;27-19-10-8-18(9-11-19)26-15-21-20(7-4-12-28-21)24(32)30(26)13-14-31(26)25(33)22-16-34-23(29-22)17-5-2-1-3-6-17;1-18-4-6-19(7-5-18)8-13-24(31)29-15-16-30-25(32)22-3-2-14-28-23(22)17-26(29,30)20-9-11-21(27)12-10-20;27-21-13-11-20(12-14-21)26-18-23-22(9-5-15-28-23)25(32)30(26)17-16-29(26)24(31)10-4-8-19-6-2-1-3-7-19;1-32-20-10-4-17(5-11-20)15-23(30)28-13-14-29-24(31)21-3-2-12-27-22(21)16-25(28,29)18-6-8-19(26)9-7-18;26-20-11-9-19(10-12-20)25-17-22-21(7-4-14-27-22)24(31)29(25)16-15-28(25)23(30)13-8-18-5-2-1-3-6-18/h3,5,7-15H,2,4,6,16-18H2,1H3;1-12,16H,13-15H2;2-7,9-12,14H,8,13,15-17H2,1H3;1-3,5-7,9,11-15H,4,8,10,16-18H2;2-12H,13-16H2,1H3;1-7,9-12,14H,8,13,15-17H2
• InChIKey: LGSWZGSQRWJRGF-UHFFFAOYSA-N
• XLogP: 26.19
• TPSA: 343.18 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 25
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2718.71
LogP ≤ 5	26.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one?

The IUPAC name of 10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one (CID 159346059) is 10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one.

What is the SMILES notation for 10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one?

The canonical SMILES for 10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one is COc1ccc(CC(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cc1.Cc1ccc(CCC(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cc1.Cc1ccc(CCCC(=O)N2CCN3C(=O)c4cccnc4CC23c2ccc(Cl)cc2)cc1.O=C(CCCc1ccccc1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(CCc1ccccc1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.O=C(c1csc(-c2ccccc2)n1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.

What is the InChIKey of 10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one?

The InChIKey is LGSWZGSQRWJRGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26ClN3O2.C26H19ClN4O2S.2C26H24ClN3O2.C25H22ClN3O3.C25H22ClN3O2/c1-19-7-9-20(10-8-19)4-2-6-25(32)30-16-17-31-26(33)23-5-3-15-29-24(23)18-27(30,31)21-11-13-22(28)14-12-21;27-19-10-8-18(9-11-19)26-15-21-20(7-4-12-28-21)24(32)30(26)13-14-31(26)25(33)22-16-34-23(29-22)17-5-2-1-3-6-17;1-18-4-6-19(7-5-18)8-13-24(31)29-15-16-30-25(32)22-3-2-14-28-23(22)17-26(29,30)20-9-11-21(27)12-10-20;27-21-13-11-20(12-14-21)26-18-23-22(9-5-15-28-23)25(32)30(26)17-16-29(26)24(31)10-4-8-19-6-2-1-3-7-19;1-32-20-10-4-17(5-11-20)15-23(30)28-13-14-29-24(31)21-3-2-12-27-22(21)16-25(28,29)18-6-8-19(26)9-7-18;26-20-11-9-19(10-12-20)25-17-22-21(7-4-14-27-22)24(31)29(25)16-15-28(25)23(30)13-8-18-5-2-1-3-6-18/h3,5,7-15H,2,4,6,16-18H2,1H3;1-12,16H,13-15H2;2-7,9-12,14H,8,13,15-17H2,1H3;1-3,5-7,9,11-15H,4,8,10,16-18H2;2-12H,13-16H2,1H3;1-7,9-12,14H,8,13,15-17H2.

What are the key properties of 10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one?

10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one has a molecular weight of 2718.71 g/mol, XLogP of 26.19, 25 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 10a-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)acetyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[4-(4-methylphenyl)butanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-[3-(4-methylphenyl)propanoyl]-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(4-phenylbutanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(3-phenylpropanoyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one;10a-(4-chlorophenyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one is sourced from PubChem (CID 159346059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).