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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H27N3O2/c1-18-9-11-20(12-10-18)17-28-23-21(8-5-14-26-23)16-22(25(28)30)24(29)27-15-13-19-6-3-2-4-7-19/h5-6,8-12,14,16H,2-4,7,13,15,17H2,1H3,(H,27,29)