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

Systemtic Name: 5-methyl-N-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide Openeye Name: 5-methyl-2-oxo-N-[2-(p-tolyl)ethyl]-1H-1,6-naphthyridine-3-carboxamide CAS Name: 5-methyl-N-[2-(4-methylphenyl)ethyl]-2-oxo-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: 5-methyl-N-[2-(4-methylphenyl)ethyl]-2-oxo-1H-1,6-naphthyridine-3-carboxamide Traditional Name: 2-keto-5-methyl-N-[2-(p-tolyl)ethyl]-1H-1,6-naphthyridine-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-12-3-5-14(6-4-12)7-9-21-18(23)16-11-15-13(2)20-10-8-17(15)22-19(16)24/h3-6,8,10-11H,7,9H2,1-2H3,(H,21,23)(H,22,24)