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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-3-22(28)26-11-10-16-4-5-19(12-17(16)14-26)25-24(30)18-13-23(29)27(15-18)20-6-8-21(31-2)9-7-20/h4-9,12,18H,3,10-11,13-15H2,1-2H3,(H,25,30)