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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-(3-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-[(3-methoxyphenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-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)NCC3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCC3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H22ClN3O4/c1-16-10-11-20-25(33)21(24(32)17-7-5-8-19(12-17)34-2)14-30(26(20)29-16)15-23(31)28-13-18-6-3-4-9-22(18)27/h3-12,14H,13,15H2,1-2H3,(H,28,31)