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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-pentyl-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-N-pentyl-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-pentyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-pentyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-amyl-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-3-4-5-12-24-21(26)19-14-18-7-6-13-23-20(18)25(22(19)27)15-17-10-8-16(2)9-11-17/h6-11,13-14H,3-5,12,15H2,1-2H3,(H,24,26)