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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-propyl-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-N-propyl-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-propyl-1,8-naphthyridine-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-3-10-22-19(24)17-12-16-5-4-11-21-18(16)23(20(17)25)13-15-8-6-14(2)7-9-15/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,24)