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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C28H37N5O2 MolecularWeight: 475.62568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N5O2/c1-30-13-15-32(16-14-30)26(22-10-11-25-21(17-22)7-6-12-31(25)2)19-29-28(35)23-18-27(34)33(20-23)24-8-4-3-5-9-24/h3-5,8-11,17,23,26H,6-7,12-16,18-20H2,1-2H3,(H,29,35)