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

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-4-phenyl-butanamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenyl-butanamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-4-phenylbutanamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-4-phenylbutanamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-4-phenyl-butyramide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-18(2)15-16-26-22-13-12-21(17-20(22)11-14-24(26)28)25-23(27)10-6-9-19-7-4-3-5-8-19/h3-5,7-8,12-13,17-18H,6,9-11,14-16H2,1-2H3,(H,25,27)