O3-ethyl O8-methyl 4-[(4-phenylmethoxyphenyl)amino]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[(4-phenylmethoxyphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-benzyloxyanilino)quinoline-3,8-dicarboxylate CAS Name: 4-(4-phenylmethoxyanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-phenylmethoxyanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(4-benzoxyanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC=C2C(=O)OC

InChI

InChI=1S/C27H24N2O5/c1-3-33-27(31)23-16-28-24-21(10-7-11-22(24)26(30)32-2)25(23)29-19-12-14-20(15-13-19)34-17-18-8-5-4-6-9-18/h4-16H,3,17H2,1-2H3,(H,28,29)