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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrrolidine-3-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-3-14-28-15-4-5-20-16-19(6-11-24(20)28)12-13-27-26(31)21-17-25(30)29(18-21)22-7-9-23(32-2)10-8-22/h6-11,16,21H,3-5,12-15,17-18H2,1-2H3,(H,27,31)