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

Systemtic Name: 7-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-8-methyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[2-(2-methoxyphenyl)ethyl]-8-methyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[2-(2-methoxyphenyl)ethyl]-8-methyl-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[2-(2-methoxyphenyl)ethyl]-8-methyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 7-chloro-N-[2-(2-methoxyphenyl)ethyl]-8-methyl-2-(2-pyridyl)cinchoninamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCCC3=CC=CC=C3OC)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCCC3=CC=CC=C3OC)C4=CC=CC=N4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-16-20(26)11-10-18-19(15-22(29-24(16)18)21-8-5-6-13-27-21)25(30)28-14-12-17-7-3-4-9-23(17)31-2/h3-11,13,15H,12,14H2,1-2H3,(H,28,30)