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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(4-phenylazanylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-anilinophenyl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-anilinophenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-anilinophenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-anilinophenyl)-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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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=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2/c1-20-9-11-21(12-10-20)19-33-27-22(6-5-17-30-27)18-26(29(33)35)28(34)32-25-15-13-24(14-16-25)31-23-7-3-2-4-8-23/h2-18,31H,19H2,1H3,(H,32,34)