N-(3-chlorophenyl)-6,8-dimethyl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-6,8-dimethyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-6,8-dimethyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-6,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-6,8-dimethyl-2-(2-pyridyl)cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H18ClN3O/c1-14-10-15(2)22-18(11-14)19(13-21(27-22)20-8-3-4-9-25-20)23(28)26-17-7-5-6-16(24)12-17/h3-13H,1-2H3,(H,26,28)