2-(4-methoxyphenyl)-3-(4-methylpiperidin-1-yl)quinoline-4-carboxylate

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-methylpiperidin-1-yl)quinoline-4-carboxylate Openeye Name: 2-(4-methoxyphenyl)-3-(4-methyl-1-piperidyl)quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3-(4-methyl-1-piperidinyl)-4-quinolinecarboxylate IUPAC Name: 2-(4-methoxyphenyl)-3-(4-methylpiperidin-1-yl)quinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3-(4-methylpiperidino)cinchoninate Formula: C23H23N2O3- MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC)C(=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC)C(=O)[O-]

InChI

InChI=1S/C23H24N2O3/c1-15-11-13-25(14-12-15)22-20(23(26)27)18-5-3-4-6-19(18)24-21(22)16-7-9-17(28-2)10-8-16/h3-10,15H,11-14H2,1-2H3,(H,26,27)/p-1