O3-ethyl O8-methyl 4-phenylazanylquinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-phenylazanylquinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-anilinoquinoline-3,8-dicarboxylate CAS Name: 4-anilinoquinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-anilinoquinoline-3,8-dicarboxylate Traditional Name: 4-anilinoquinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3)C=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3)C=CC=C2C(=O)OC

InChI

InChI=1S/C20H18N2O4/c1-3-26-20(24)16-12-21-17-14(10-7-11-15(17)19(23)25-2)18(16)22-13-8-5-4-6-9-13/h4-12H,3H2,1-2H3,(H,21,22)