O3-ethyl O6-propan-2-yl 4-[(3-methoxyphenyl)amino]quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-propan-2-yl 4-[(3-methoxyphenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-isopropyl 4-(3-methoxyanilino)quinoline-3,6-dicarboxylate CAS Name: 4-(3-methoxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-propan-2-yl ester IUPAC Name: 3-O-ethyl 6-O-propan-2-yl 4-(3-methoxyanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(m-anisidino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-isopropyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-5-29-23(27)19-13-24-20-10-9-15(22(26)30-14(2)3)11-18(20)21(19)25-16-7-6-8-17(12-16)28-4/h6-14H,5H2,1-4H3,(H,24,25)