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

Systemtic Name: phenyl N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]carbamate Openeye Name: phenyl N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate CAS Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]carbamate Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)carbamic acid phenyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14(2)13-22-18-10-9-16(12-15(18)8-11-19(22)23)21-20(24)25-17-6-4-3-5-7-17/h3-7,9-10,12,14H,8,11,13H2,1-2H3,(H,21,24)