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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-(1,5-dimethylpyrazol-4-yl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-4-(1,5-dimethylpyrazol-4-yl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-4-(1,5-dimethyl-4-pyrazolyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-(1,5-dimethylpyrazol-4-yl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-4-(1,5-dimethylpyrazol-4-yl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H22BrN5O2 MolecularWeight: 456.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=C(N(N=C3)C)C)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=C(N(N=C3)C)C)C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C21H22BrN5O2/c1-11-18(21(29)26-17-8-7-13(22)9-23-17)19(14-10-24-27(3)12(14)2)20-15(25-11)5-4-6-16(20)28/h5,7-10,19-20,25H,4,6H2,1-3H3,(H,23,26,29)