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

Systemtic Name: (phenylmethyl) N-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate Openeye Name: benzyl N-(2-oxo-3,4-dihydroquinolin-1-yl)carbamate CAS Name: N-(2-oxo-3,4-dihydroquinolin-1-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxo-3,4-dihydroquinolin-1-yl)carbamate Traditional Name: N-(2-keto-3,4-dihydroquinolin-1-yl)carbamic acid benzyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-16-11-10-14-8-4-5-9-15(14)19(16)18-17(21)22-12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,18,21)