(phenylmethyl) N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)carbamate Openeye Name: benzyl N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)carbamate CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)carbamate Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)carbamic acid benzyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3

InChI

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