5-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: 5-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide Openeye Name: 5-methyl-2-oxo-N-(p-tolylmethyl)-1H-1,6-naphthyridine-3-carboxamide CAS Name: 5-methyl-N-[(4-methylphenyl)methyl]-2-oxo-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: 5-methyl-N-[(4-methylphenyl)methyl]-2-oxo-1H-1,6-naphthyridine-3-carboxamide Traditional Name: 2-keto-5-methyl-N-(4-methylbenzyl)-1H-1,6-naphthyridine-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=CN=C3C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=CN=C3C)NC2=O

InChI

InChI=1S/C18H17N3O2/c1-11-3-5-13(6-4-11)10-20-17(22)15-9-14-12(2)19-8-7-16(14)21-18(15)23/h3-9H,10H2,1-2H3,(H,20,22)(H,21,23)