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

Systemtic Name: 2-(4-methoxyphenyl)-3-piperidin-1-yl-quinoline-4-carboxylate Openeye Name: 2-(4-methoxyphenyl)-3-(1-piperidyl)quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3-(1-piperidinyl)-4-quinolinecarboxylate IUPAC Name: 2-(4-methoxyphenyl)-3-piperidin-1-ylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3-piperidino-cinchoninate Formula: C22H21N2O3- MolecularWeight: 361.41374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2N4CCCCC4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2N4CCCCC4)C(=O)[O-]

InChI

InChI=1S/C22H22N2O3/c1-27-16-11-9-15(10-12-16)20-21(24-13-5-2-6-14-24)19(22(25)26)17-7-3-4-8-18(17)23-20/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,25,26)/p-1