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

Systemtic Name: N-(2-cyanophenyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-cyanophenyl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-cyanophenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-cyanophenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-cyanophenyl)-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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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=CC=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C24H18N4O2/c1-16-8-10-17(11-9-16)15-28-22-18(6-4-12-26-22)13-20(24(28)30)23(29)27-21-7-3-2-5-19(21)14-25/h2-13H,15H2,1H3,(H,27,29)