7-chloranyl-8-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-(1-methyl-4-piperidyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-(1-methyl-4-piperidinyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-(1-methyl-4-piperidyl)-2-(3-pyridyl)cinchoninamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O/c1-14-19(23)6-5-17-18(22(28)25-16-7-10-27(2)11-8-16)12-20(26-21(14)17)15-4-3-9-24-13-15/h3-6,9,12-13,16H,7-8,10-11H2,1-2H3,(H,25,28)