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

Systemtic Name: 1-(4-fluorophenyl)-5-oxidanylidene-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-5-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-5-oxo-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-5-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-keto-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O3/c1-2-21(28)26-10-9-15-3-6-19(11-16(15)13-26)25-23(30)17-12-22(29)27(14-17)20-7-4-18(24)5-8-20/h3-8,11,17H,2,9-10,12-14H2,1H3,(H,25,30)