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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-9-11-19(12-10-17)16-27-22-20(8-5-13-25-22)14-21(24(27)29)23(28)26-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,26,28)