1-(4-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]pyrrolidine-3-carboxamide Formula: C29H39N5O3 MolecularWeight: 505.65166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)N(CCC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)N(CCC5)C

InChI

InChI=1S/C29H39N5O3/c1-31-13-15-33(16-14-31)27(22-6-11-26-21(17-22)5-4-12-32(26)2)19-30-29(36)23-18-28(35)34(20-23)24-7-9-25(37-3)10-8-24/h6-11,17,23,27H,4-5,12-16,18-20H2,1-3H3,(H,30,36)