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

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3,3-diphenyl-propanamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,3-diphenyl-propanamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3,3-diphenylpropanamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3,3-diphenylpropanamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-3,3-diphenyl-propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-21(2)17-18-31-27-15-14-25(19-24(27)13-16-29(31)33)30-28(32)20-26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,14-15,19,21,26H,13,16-18,20H2,1-2H3,(H,30,32)