5-[[2-(4-bromophenyl)carbonylphenyl]carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[[2-(4-bromophenyl)carbonylphenyl]carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(4-bromobenzoyl)benzoyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[[2-[(4-bromophenyl)-oxomethyl]phenyl]-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(4-bromobenzoyl)benzoyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-(4-bromobenzoyl)benzoyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O4/c25-14-10-8-13(9-11-14)21(29)15-4-1-2-5-16(15)23(31)27-19-6-3-7-20-17(19)12-18(22(26)30)24(32)28-20/h1-2,4-5,8-12,19H,3,6-7H2,(H2,26,30)(H,27,31)(H,28,32)