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

Systemtic Name: (phenylmethyl) N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-15(2)13-23-19-10-9-18(12-17(19)8-11-20(23)24)22-21(25)26-14-16-6-4-3-5-7-16/h3-7,9-10,12,15H,8,11,13-14H2,1-2H3,(H,22,25)