N-(3-methyl-1-phenyl-butyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(3-methyl-1-phenyl-butyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H24N2O2/c1-14(2)12-19(15-6-4-3-5-7-15)23-21(25)17-8-10-18-16(13-17)9-11-20(24)22-18/h3-8,10,13-14,19H,9,11-12H2,1-2H3,(H,22,24)(H,23,25)