(phenylmethyl) N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbamate Openeye Name: benzyl N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)carbamate CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)carbamate Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)carbamic acid benzyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-16-9-6-13-10-14(7-8-15(13)19-16)18-17(21)22-11-12-4-2-1-3-5-12/h1-5,7-8,10H,6,9,11H2,(H,18,21)(H,19,20)