phenyl N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)carbamate

Systemtic Name: phenyl N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)carbamate Openeye Name: phenyl N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)carbamic acid phenyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-19-15-9-8-13(11-12(15)7-10-16(19)20)18-17(21)22-14-5-3-2-4-6-14/h2-6,8-9,11H,7,10H2,1H3,(H,18,21)