(4R)-4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide

Systemtic Name: (4R)-4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-4-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-methyl-N-(o-tolyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-4-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-5-keto-2-methyl-N-(o-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C3C(=NC(=C2C(=O)NC4=CC=CC=C4C)C)CCCC3=O)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=C4C)C)CCCC3=O)Br)O

InChI

InChI=1S/C26H27BrN2O4/c1-4-33-21-13-16(12-17(27)25(21)31)23-22(26(32)29-18-9-6-5-8-14(18)2)15(3)28-19-10-7-11-20(30)24(19)23/h5-6,8-9,12-13,23-24,31H,4,7,10-11H2,1-3H3,(H,29,32)/t23-,24?/m1/s1