dimethyl 5-methoxy-8-phenylazanyl-quinoline-6,7-dicarboxylate

Systemtic Name: dimethyl 5-methoxy-8-phenylazanyl-quinoline-6,7-dicarboxylate Openeye Name: dimethyl 8-anilino-5-methoxy-quinoline-6,7-dicarboxylate CAS Name: 8-anilino-5-methoxyquinoline-6,7-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 8-anilino-5-methoxyquinoline-6,7-dicarboxylate Traditional Name: 8-anilino-5-methoxy-quinoline-6,7-dicarboxylic acid dimethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CC=N2)NC3=CC=CC=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CC=N2)NC3=CC=CC=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H18N2O5/c1-25-18-13-10-7-11-21-16(13)17(22-12-8-5-4-6-9-12)14(19(23)26-2)15(18)20(24)27-3/h4-11,22H,1-3H3