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

Systemtic Name: N-(4-bromophenyl)-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(4-bromophenyl)-6,8-dimethyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(4-bromophenyl)-6,8-dimethyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(4-bromophenyl)-6,8-dimethyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(4-bromophenyl)-6,8-dimethyl-2-(3-pyridyl)cinchoninamide Formula: C23H18BrN3O MolecularWeight: 432.31252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H18BrN3O/c1-14-10-15(2)22-19(11-14)20(12-21(27-22)16-4-3-9-25-13-16)23(28)26-18-7-5-17(24)6-8-18/h3-13H,1-2H3,(H,26,28)