O3-ethyl O8-methyl 4-[(4-piperidin-1-ylphenyl)amino]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[(4-piperidin-1-ylphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-[4-(1-piperidyl)anilino]quinoline-3,8-dicarboxylate CAS Name: 4-[4-(1-piperidinyl)anilino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-piperidin-1-ylanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(4-piperidinoanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)N4CCCCC4)C=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)N4CCCCC4)C=CC=C2C(=O)OC

InChI

InChI=1S/C25H27N3O4/c1-3-32-25(30)21-16-26-22-19(8-7-9-20(22)24(29)31-2)23(21)27-17-10-12-18(13-11-17)28-14-5-4-6-15-28/h7-13,16H,3-6,14-15H2,1-2H3,(H,26,27)