6-methoxy-2-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[4-[4-(m-tolyl)piperazino]butyl]quinoline-3-carboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

InChI

InChI=1S/C27H34N4O2/c1-20-7-6-8-23(17-20)31-15-13-30(14-16-31)12-5-4-11-28-27(32)25-19-22-18-24(33-3)9-10-26(22)29-21(25)2/h6-10,17-19H,4-5,11-16H2,1-3H3,(H,28,32)