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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-(1-ethyl-3-methyl-pyrazol-4-yl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-4-(1-ethyl-3-methyl-pyrazol-4-yl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-4-(1-ethyl-3-methyl-4-pyrazolyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-(1-ethyl-3-methylpyrazol-4-yl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-4-(1-ethyl-3-methyl-pyrazol-4-yl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H24BrN5O2 MolecularWeight: 470.36226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2C3C(=O)CCC=C3NC(=C2C(=O)NC4=NC=C(C=C4)Br)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2C3C(=O)CCC=C3NC(=C2C(=O)NC4=NC=C(C=C4)Br)C

InChI

InChI=1S/C22H24BrN5O2/c1-4-28-11-15(12(2)27-28)20-19(22(30)26-18-9-8-14(23)10-24-18)13(3)25-16-6-5-7-17(29)21(16)20/h6,8-11,20-21,25H,4-5,7H2,1-3H3,(H,24,26,30)