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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-octyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-octyl-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-octyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-octyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-octyl-1,8-naphthyridine-3-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-3-4-5-6-7-8-15-27-24(29)22-17-21-10-9-16-26-23(21)28(25(22)30)18-20-13-11-19(2)12-14-20/h9-14,16-17H,3-8,15,18H2,1-2H3,(H,27,29)