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

Systemtic Name: (4R)-N-(5-bromanylpyridin-2-yl)-4-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-N-(5-bromo-2-pyridyl)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-N-(5-bromo-2-pyridinyl)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-N-(5-bromopyridin-2-yl)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-N-(5-bromo-2-pyridyl)-5-keto-2-methyl-4-p-phenetyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)NC4=NC=C(C=C4)Br)C)CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)NC4=NC=C(C=C4)Br)C)CCCC3=O

InChI

InChI=1S/C24H24BrN3O3/c1-3-31-17-10-7-15(8-11-17)22-21(24(30)28-20-12-9-16(25)13-26-20)14(2)27-18-5-4-6-19(29)23(18)22/h7-13,22-23H,3-6H2,1-2H3,(H,26,28,30)/t22-,23?/m1/s1