1-[[1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridin-3-yl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carbonyl]isonipecotamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H24N4O3/c1-15-4-6-16(7-5-15)14-27-21-18(3-2-10-25-21)13-19(23(27)30)22(29)26-11-8-17(9-12-26)20(24)28/h2-7,10,13,17H,8-9,11-12,14H2,1H3,(H2,24,28)