1-[(4-chlorophenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-methyl-4-quinolyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-methyl-4-quinolinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(2-methyl-4-quinolyl)-1,8-naphthyridine-3-carboxamide Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN4O2/c1-16-13-23(20-6-2-3-7-22(20)29-16)30-25(32)21-14-18-5-4-12-28-24(18)31(26(21)33)15-17-8-10-19(27)11-9-17/h2-14H,15H2,1H3,(H,29,30,32)