N-(5-bromanylpyridin-2-yl)-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C32H27BrClN5O2 MolecularWeight: 628.94608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=C(N(N=C4C)C5=CC=CC=C5)Cl)C(=O)NC6=NC=C(C=C6)Br

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=C(N(N=C4C)C5=CC=CC=C5)Cl)C(=O)NC6=NC=C(C=C6)Br

InChI

InChI=1S/C32H27BrClN5O2/c1-18-28(32(41)37-26-14-13-22(33)17-35-26)30(27-19(2)38-39(31(27)34)23-11-7-4-8-12-23)29-24(36-18)15-21(16-25(29)40)20-9-5-3-6-10-20/h3-14,17,21,30,36H,15-16H2,1-2H3,(H,35,37,41)