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N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-1-(4-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-1-(4-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C23H24FN3O3
MolecularWeight: 409.453363
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F


Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H24FN3O3/c24-19-5-7-20(8-6-19)27-15-18(13-22(27)29)23(30)25-11-9-21(28)26-12-10-16-3-1-2-4-17(16)14-26/h1-8,18H,9-15H2,(H,25,30)


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