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

Systemtic Name: O3-ethyl O8-methyl 4-[methyl-(1-methylpiperidin-4-yl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-[methyl-(1-methyl-4-piperidyl)amino]quinoline-3,8-dicarboxylate CAS Name: 4-[methyl-(1-methyl-4-piperidinyl)amino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-[methyl-(1-methylpiperidin-4-yl)amino]quinoline-3,8-dicarboxylate Traditional Name: 4-[methyl-(1-methyl-4-piperidyl)amino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1N(C)C3CCN(CC3)C)C=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1N(C)C3CCN(CC3)C)C=CC=C2C(=O)OC

InChI

InChI=1S/C21H27N3O4/c1-5-28-21(26)17-13-22-18-15(7-6-8-16(18)20(25)27-4)19(17)24(3)14-9-11-23(2)12-10-14/h6-8,13-14H,5,9-12H2,1-4H3