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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]pyrrolidine-3-carboxamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCCC5)C

InChI

InChI=1S/C29H38N4O2/c1-20-8-10-25(15-21(20)2)33-19-24(17-28(33)34)29(35)30-18-27(32-13-4-5-14-32)23-9-11-26-22(16-23)7-6-12-31(26)3/h8-11,15-16,24,27H,4-7,12-14,17-19H2,1-3H3,(H,30,35)