7-chloranyl-2-(2-methoxyphenyl)-8-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-2-(2-methoxyphenyl)-8-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide Openeye Name: 7-chloro-2-(2-methoxyphenyl)-8-methyl-N-(1-methyl-4-piperidyl)quinoline-4-carboxamide CAS Name: 7-chloro-2-(2-methoxyphenyl)-8-methyl-N-(1-methyl-4-piperidinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-2-(2-methoxyphenyl)-8-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide Traditional Name: 7-chloro-2-(2-methoxyphenyl)-8-methyl-N-(1-methyl-4-piperidyl)cinchoninamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3CCN(CC3)C)C4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3CCN(CC3)C)C4=CC=CC=C4OC)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-15-20(25)9-8-17-19(24(29)26-16-10-12-28(2)13-11-16)14-21(27-23(15)17)18-6-4-5-7-22(18)30-3/h4-9,14,16H,10-13H2,1-3H3,(H,26,29)