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

Systemtic Name: 1-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-N-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-N-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(4-methylbenzyl)-1,8-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(N=CC=C3)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

InChI

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