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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O3/c1-16-7-10-18(11-8-16)24(32)21-14-30(26-20(25(21)33)12-9-17(2)29-26)15-23(31)28-13-19-5-3-4-6-22(19)27/h3-12,14H,13,15H2,1-2H3,(H,28,31)