2-[3-(4-chlorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)C4=CC=C(C=C4)Cl

InChI

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