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

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-(2-ethylphenyl)acetamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=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/C26H22ClN3O3/c1-3-17-6-4-5-7-22(17)29-23(31)15-30-14-21(24(32)18-9-11-19(27)12-10-18)25(33)20-13-8-16(2)28-26(20)30/h4-14H,3,15H2,1-2H3,(H,29,31)