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

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CC2=CC(=CC=C2)OC)C3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CC2=CC(=CC=C2)OC)C3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C26H36N4O2/c1-28-12-14-30(15-13-28)25(22-9-10-24-21(18-22)7-5-11-29(24)2)19-27-26(31)17-20-6-4-8-23(16-20)32-3/h4,6,8-10,16,18,25H,5,7,11-15,17,19H2,1-3H3,(H,27,31)