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

Systemtic Name: (4R,7R)-N-(5-bromanylpyridin-2-yl)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R,7R)-N-(5-bromo-2-pyridyl)-2-methyl-5-oxo-7-phenyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R,7R)-N-(5-bromo-2-pyridinyl)-2-methyl-5-oxo-7-phenyl-4-(2-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R,7R)-N-(5-bromopyridin-2-yl)-2-methyl-5-oxo-7-phenyl-4-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R,7R)-N-(5-bromo-2-pyridyl)-5-keto-2-methyl-7-phenyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C27H23BrN4O2 MolecularWeight: 515.40112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=NC=C(C=C3)Br)C4=CC=CC=N4)C(=O)CC(C2)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=NC=C(C=C3)Br)C4=CC=CC=N4)C(=O)C[C@@H](C2)C5=CC=CC=C5

InChI

InChI=1S/C27H23BrN4O2/c1-16-24(27(34)32-23-11-10-19(28)15-30-23)26(20-9-5-6-12-29-20)25-21(31-16)13-18(14-22(25)33)17-7-3-2-4-8-17/h2-12,15,18,24,26H,13-14H2,1H3,(H,30,32,34)/t18-,24?,26-/m1/s1