N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[3-[4-(m-tolyl)piperazino]propyl]-1H-quinoline-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H28N4O2/c1-18-6-4-8-20(16-18)28-14-12-27(13-15-28)11-5-10-25-23(29)21-17-19-7-2-3-9-22(19)26-24(21)30/h2-4,6-9,16-17H,5,10-15H2,1H3,(H,25,29)(H,26,30)