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1-(4-fluorophenyl)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(4-fluorophenyl)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(4-fluorophenyl)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-fluorophenyl)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-fluorophenyl)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-fluorophenyl)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(4-fluorophenyl)-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-5-keto-pyrrolidine-3-carboxamide
Formula: C25H28FN3O3
MolecularWeight: 437.506523
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F


Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F


InChI

InChI=1S/C25H28FN3O3/c1-16(2)11-12-28-22-9-6-20(13-17(22)3-10-23(28)30)27-25(32)18-14-24(31)29(15-18)21-7-4-19(26)5-8-21/h4-9,13,16,18H,3,10-12,14-15H2,1-2H3,(H,27,32)


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