N-(3-chloranyl-2-methyl-phenyl)-2-[3-(3-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-(3-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-[(3-methoxyphenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-keto-3-m-anisoyl-7-methyl-1,8-naphthyridin-1-yl)acetamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=C(C(=CC=C3)Cl)C)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=C(C(=CC=C3)Cl)C)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H22ClN3O4/c1-15-10-11-19-25(33)20(24(32)17-6-4-7-18(12-17)34-3)13-30(26(19)28-15)14-23(31)29-22-9-5-8-21(27)16(22)2/h4-13H,14H2,1-3H3,(H,29,31)