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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-3-phenyl-propionamide Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CCC2=CC=CC=C2)C3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CCC2=CC=CC=C2)C3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C26H36N4O/c1-28-15-17-30(18-16-28)25(20-27-26(31)13-10-21-7-4-3-5-8-21)23-11-12-24-22(19-23)9-6-14-29(24)2/h3-5,7-8,11-12,19,25H,6,9-10,13-18,20H2,1-2H3,(H,27,31)