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

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-o-phenetyl-acetamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)C4=CC=C(C=C4)Cl

InChI

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