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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N,N-dipropyl-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-N,N-dipropyl-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N,N-dipropyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N,N-dipropyl-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O2/c1-4-13-25(14-5-2)22(27)20-15-19-7-6-12-24-21(19)26(23(20)28)16-18-10-8-17(3)9-11-18/h6-12,15H,4-5,13-14,16H2,1-3H3