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

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-17(2)12-13-27-22-10-9-20(14-18(22)8-11-23(27)29)26-25(31)19-15-24(30)28(16-19)21-6-4-3-5-7-21/h3-7,9-10,14,17,19H,8,11-13,15-16H2,1-2H3,(H,26,31)