diethyl 1-methyl-4-oxidanylidene-quinoline-2,3-dicarboxylate

Systemtic Name: diethyl 1-methyl-4-oxidanylidene-quinoline-2,3-dicarboxylate Openeye Name: diethyl 1-methyl-4-oxo-quinoline-2,3-dicarboxylate CAS Name: 1-methyl-4-oxoquinoline-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-methyl-4-oxoquinoline-2,3-dicarboxylate Traditional Name: 4-keto-1-methyl-quinoline-2,3-dicarboxylic acid diethyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)C(=O)OCC

InChI

InChI=1S/C16H17NO5/c1-4-21-15(19)12-13(16(20)22-5-2)17(3)11-9-7-6-8-10(11)14(12)18/h6-9H,4-5H2,1-3H3