7-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 7-chloro-N-homoveratryl-8-methyl-2-(2-pyridyl)cinchoninamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=N4)Cl

InChI

InChI=1S/C26H24ClN3O3/c1-16-20(27)9-8-18-19(15-22(30-25(16)18)21-6-4-5-12-28-21)26(31)29-13-11-17-7-10-23(32-2)24(14-17)33-3/h4-10,12,14-15H,11,13H2,1-3H3,(H,29,31)