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

Systemtic Name: (4R)-N-(5-bromanylpyridin-2-yl)-2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-N-(5-bromo-2-pyridyl)-2-methyl-4-(o-tolyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-N-(5-bromo-2-pyridinyl)-2-methyl-4-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-N-(5-bromopyridin-2-yl)-2-methyl-4-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-N-(5-bromo-2-pyridyl)-5-keto-2-methyl-4-(o-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3C(=NC(=C2C(=O)NC4=NC=C(C=C4)Br)C)CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C3C(=NC(=C2C(=O)NC4=NC=C(C=C4)Br)C)CCCC3=O

InChI

InChI=1S/C23H22BrN3O2/c1-13-6-3-4-7-16(13)21-20(23(29)27-19-11-10-15(24)12-25-19)14(2)26-17-8-5-9-18(28)22(17)21/h3-4,6-7,10-12,21-22H,5,8-9H2,1-2H3,(H,25,27,29)/t21-,22?/m1/s1