dimethyl 5-oxidanylidene-8-phenylazanyl-1H-quinoline-6,7-dicarboxylate

Systemtic Name: dimethyl 5-oxidanylidene-8-phenylazanyl-1H-quinoline-6,7-dicarboxylate Openeye Name: dimethyl 8-anilino-5-oxo-1H-quinoline-6,7-dicarboxylate CAS Name: 8-anilino-5-oxo-1H-quinoline-6,7-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 8-anilino-5-oxo-1H-quinoline-6,7-dicarboxylate Traditional Name: 8-anilino-5-keto-1H-quinoline-6,7-dicarboxylic acid dimethyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=O)C2=CC=CNC2=C1NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C(=O)C2=CC=CNC2=C1NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C19H16N2O5/c1-25-18(23)13-14(19(24)26-2)17(22)12-9-6-10-20-15(12)16(13)21-11-7-4-3-5-8-11/h3-10,20-21H,1-2H3