O3-ethyl O8-methyl 4-[[4-(4-methylpiperidin-1-yl)phenyl]amino]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[[4-(4-methylpiperidin-1-yl)phenyl]amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-[4-(4-methyl-1-piperidyl)anilino]quinoline-3,8-dicarboxylate CAS Name: 4-[4-(4-methyl-1-piperidinyl)anilino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-[4-(4-methylpiperidin-1-yl)anilino]quinoline-3,8-dicarboxylate Traditional Name: 4-[4-(4-methylpiperidino)anilino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)N4CCC(CC4)C)C=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)N4CCC(CC4)C)C=CC=C2C(=O)OC

InChI

InChI=1S/C26H29N3O4/c1-4-33-26(31)22-16-27-23-20(6-5-7-21(23)25(30)32-3)24(22)28-18-8-10-19(11-9-18)29-14-12-17(2)13-15-29/h5-11,16-17H,4,12-15H2,1-3H3,(H,27,28)