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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H33N3O2/c1-3-14-28-15-4-5-21-16-20(8-11-24(21)28)12-13-27-26(31)22-17-25(30)29(18-22)23-9-6-19(2)7-10-23/h6-11,16,22H,3-5,12-15,17-18H2,1-2H3,(H,27,31)