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

Systemtic Name: methyl N-(1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamate Openeye Name: methyl N-(1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)carbamate CAS Name: N-(1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)carbamate Traditional Name: N-(2-keto-1-methoxy-3,4-dihydroquinolin-3-yl)carbamic acid methyl ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CC2=CC=CC=C2N(C1=O)OC

Isomeric SMILES

COC(=O)NC1CC2=CC=CC=C2N(C1=O)OC

InChI

InChI=1S/C12H14N2O4/c1-17-12(16)13-9-7-8-5-3-4-6-10(8)14(18-2)11(9)15/h3-6,9H,7H2,1-2H3,(H,13,16)