N-(5-bromanylpyridin-2-yl)-4-(1,5-dimethylpyrazol-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-(1,5-dimethylpyrazol-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-(1,5-dimethylpyrazol-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-(1,5-dimethyl-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-(1,5-dimethylpyrazol-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-(1,5-dimethylpyrazol-4-yl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C27H26BrN5O2 MolecularWeight: 532.43164

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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=C4)C)C)C(=O)NC5=NC=C(C=C5)Br

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=C(N(N=C4)C)C)C(=O)NC5=NC=C(C=C5)Br

InChI

InChI=1S/C27H26BrN5O2/c1-15-24(27(35)32-23-10-9-19(28)13-29-23)25(20-14-30-33(3)16(20)2)26-21(31-15)11-18(12-22(26)34)17-7-5-4-6-8-17/h4-10,13-14,18,25,31H,11-12H2,1-3H3,(H,29,32,35)