O3-ethyl O8-methyl 4-[(4-propan-2-yloxyphenyl)amino]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[(4-propan-2-yloxyphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-isopropoxyanilino)quinoline-3,8-dicarboxylate CAS Name: 4-(4-propan-2-yloxyanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-propan-2-yloxyanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(4-isopropoxyanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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