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

Systemtic Name: phenyl N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c19-15-9-6-11-10-12(7-8-14(11)18-15)17-16(20)21-13-4-2-1-3-5-13/h1-5,7-8,10H,6,9H2,(H,17,20)(H,18,19)