6-bromanyl-2-(4-methylphenyl)-N-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)-N-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-2-(p-tolyl)-N-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methylphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methylphenyl)-N-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-bromo-2-(p-tolyl)-N-(3-pyridyl)cinchoninamide Formula: C22H16BrN3O MolecularWeight: 418.28594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H16BrN3O/c1-14-4-6-15(7-5-14)21-12-19(18-11-16(23)8-9-20(18)26-21)22(27)25-17-3-2-10-24-13-17/h2-13H,1H3,(H,25,27)