8-methyl-2-(4-methylphenyl)-3-(4-methylpiperidin-1-yl)quinoline-4-carboxylate

Systemtic Name: 8-methyl-2-(4-methylphenyl)-3-(4-methylpiperidin-1-yl)quinoline-4-carboxylate Openeye Name: 8-methyl-3-(4-methyl-1-piperidyl)-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 8-methyl-2-(4-methylphenyl)-3-(4-methyl-1-piperidinyl)-4-quinolinecarboxylate IUPAC Name: 8-methyl-2-(4-methylphenyl)-3-(4-methylpiperidin-1-yl)quinoline-4-carboxylate Traditional Name: 8-methyl-3-(4-methylpiperidino)-2-(p-tolyl)cinchoninate Formula: C24H25N2O2- MolecularWeight: 373.4675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-15-7-9-18(10-8-15)22-23(26-13-11-16(2)12-14-26)20(24(27)28)19-6-4-5-17(3)21(19)25-22/h4-10,16H,11-14H2,1-3H3,(H,27,28)/p-1