6-bromanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-isopropylphenyl)-N-(5-methylisoxazol-3-yl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-methyl-3-isoxazolyl)-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-methylisoxazol-3-yl)-2-p-cumenyl-cinchoninamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H20BrN3O2/c1-13(2)15-4-6-16(7-5-15)21-12-19(18-11-17(24)8-9-20(18)25-21)23(28)26-22-10-14(3)29-27-22/h4-13H,1-3H3,(H,26,27,28)