6-chloranyl-2-(4-methylphenyl)-3-(4-methylpiperidin-1-yl)quinoline-4-carboxylate

Systemtic Name: 6-chloranyl-2-(4-methylphenyl)-3-(4-methylpiperidin-1-yl)quinoline-4-carboxylate Openeye Name: 6-chloro-3-(4-methyl-1-piperidyl)-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6-chloro-2-(4-methylphenyl)-3-(4-methyl-1-piperidinyl)-4-quinolinecarboxylate IUPAC Name: 6-chloro-2-(4-methylphenyl)-3-(4-methylpiperidin-1-yl)quinoline-4-carboxylate Traditional Name: 6-chloro-3-(4-methylpiperidino)-2-(p-tolyl)cinchoninate Formula: C23H22ClN2O2- MolecularWeight: 393.88598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(N=C3C=CC(=CC3=C2C(=O)[O-])Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C2=C(N=C3C=CC(=CC3=C2C(=O)[O-])Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23ClN2O2/c1-14-3-5-16(6-4-14)21-22(26-11-9-15(2)10-12-26)20(23(27)28)18-13-17(24)7-8-19(18)25-21/h3-8,13,15H,9-12H2,1-2H3,(H,27,28)/p-1