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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-2-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-2-methyl-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-methyl-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-5-keto-2-methyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CN=CC=C3)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CN=CC=C3)C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C21H19BrN4O2/c1-12-18(21(28)26-17-8-7-14(22)11-24-17)19(13-4-3-9-23-10-13)20-15(25-12)5-2-6-16(20)27/h3-4,7-11,19,25H,2,5-6H2,1H3,(H,24,26,28)