1-(4-methylphenyl)-5-oxidanylidene-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N3O3/c1-3-22(28)26-11-10-17-6-7-20(12-18(17)14-26)25-24(30)19-13-23(29)27(15-19)21-8-4-16(2)5-9-21/h4-9,12,19H,3,10-11,13-15H2,1-2H3,(H,25,30)