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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-(2-methyl-4-quinolinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(2-methyl-4-quinolyl)-1,8-naphthyridine-3-carboxamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC(=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC(=NC5=CC=CC=C54)C

InChI

InChI=1S/C27H22N4O2/c1-17-9-11-19(12-10-17)16-31-25-20(6-5-13-28-25)15-22(27(31)33)26(32)30-24-14-18(2)29-23-8-4-3-7-21(23)24/h3-15H,16H2,1-2H3,(H,29,30,32)