N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]cyclobutanecarboxamide Formula: C22H34N4O MolecularWeight: 370.53156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2CCC2)C3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2CCC2)C3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C22H34N4O/c1-24-11-13-26(14-12-24)21(16-23-22(27)17-5-3-6-17)19-8-9-20-18(15-19)7-4-10-25(20)2/h8-9,15,17,21H,3-7,10-14,16H2,1-2H3,(H,23,27)