4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-N-(4-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-N-(4-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-N-(4-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-N-(4-fluorophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H22BrFN2O4 MolecularWeight: 501.344883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C(=C3)Br)O)OC)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C(=C3)Br)O)OC)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22BrFN2O4/c1-12-20(24(31)28-15-8-6-14(26)7-9-15)21(22-17(27-12)4-3-5-18(22)29)13-10-16(25)23(30)19(11-13)32-2/h6-11,21,27,30H,3-5H2,1-2H3,(H,28,31)