phenyl N-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-methyl-carbamate

Systemtic Name: phenyl N-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-methyl-carbamate Openeye Name: phenyl N-(6,7-dimethoxy-2-oxo-3,4-dihydroquinolin-1-yl)-N-methyl-carbamate CAS Name: N-(6,7-dimethoxy-2-oxo-3,4-dihydroquinolin-1-yl)-N-methylcarbamic acid phenyl ester IUPAC Name: phenyl N-(6,7-dimethoxy-2-oxo-3,4-dihydroquinolin-1-yl)-N-methylcarbamate Traditional Name: N-(2-keto-6,7-dimethoxy-3,4-dihydroquinolin-1-yl)-N-methyl-carbamic acid phenyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OC1=CC=CC=C1)N2C(=O)CCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CN(C(=O)OC1=CC=CC=C1)N2C(=O)CCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-20(19(23)26-14-7-5-4-6-8-14)21-15-12-17(25-3)16(24-2)11-13(15)9-10-18(21)22/h4-8,11-12H,9-10H2,1-3H3