O3-ethyl O6-methyl 4-[(4-phenylmethoxyphenyl)amino]quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-methyl 4-[(4-phenylmethoxyphenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(4-benzyloxyanilino)quinoline-3,6-dicarboxylate CAS Name: 4-(4-phenylmethoxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(4-phenylmethoxyanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(4-benzoxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OC

InChI

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