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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-naphthalen-1-yl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1-naphthyl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-(1-naphthalenyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-naphthalen-1-yl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(1-naphthyl)-1,8-naphthyridine-3-carboxamide Formula: C27H21N3O2 MolecularWeight: 419.47454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21N3O2/c1-18-11-13-19(14-12-18)17-30-25-21(8-5-15-28-25)16-23(27(30)32)26(31)29-24-10-4-7-20-6-2-3-9-22(20)24/h2-16H,17H2,1H3,(H,29,31)