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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-3,3-diphenyl-propionamide Formula: C32H40N4O MolecularWeight: 496.6862

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)N(CCC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)N(CCC5)C

InChI

InChI=1S/C32H40N4O/c1-34-18-20-36(21-19-34)31(28-15-16-30-27(22-28)14-9-17-35(30)2)24-33-32(37)23-29(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-13,15-16,22,29,31H,9,14,17-21,23-24H2,1-2H3,(H,33,37)