dimethyl pyrido[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: dimethyl pyrido[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: dimethyl pyrido[3,2-g]quinoline-2,8-dicarboxylate CAS Name: pyrido[3,2-g]quinoline-2,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl pyrido[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: pyrido[3,2-g]quinoline-2,8-dicarboxylic acid dimethyl ester Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC2=CC3=C(C=CC(=N3)C(=O)OC)C=C2C=C1

Isomeric SMILES

COC(=O)C1=NC2=CC3=C(C=CC(=N3)C(=O)OC)C=C2C=C1

InChI

InChI=1S/C16H12N2O4/c1-21-15(19)11-5-3-9-7-10-4-6-12(16(20)22-2)18-14(10)8-13(9)17-11/h3-8H,1-2H3