(4S)-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S)-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-keto-N-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C25H25BrN2O5 MolecularWeight: 513.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=C3OC)C4=CC(=C(C(=C4)Br)O)OC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=C3OC)C4=CC(=C(C(=C4)Br)O)OC)C(=O)CCC2

InChI

InChI=1S/C25H25BrN2O5/c1-13-21(25(31)28-16-7-4-5-10-19(16)32-2)22(23-17(27-13)8-6-9-18(23)29)14-11-15(26)24(30)20(12-14)33-3/h4-5,7,10-12,21-22,30H,6,8-9H2,1-3H3,(H,28,31)/t21?,22-/m1/s1