2-(2-bromophenyl)-3,3-dicyano-1-(phenylcarbonyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxamide

Systemtic Name: 2-(2-bromophenyl)-3,3-dicyano-1-(phenylcarbonyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxamide Openeye Name: 1-benzoyl-2-(2-bromophenyl)-3,3-dicyano-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxamide CAS Name: 1-benzoyl-2-(2-bromophenyl)-3,3-dicyano-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxamide IUPAC Name: 1-benzoyl-2-(2-bromophenyl)-3,3-dicyano-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxamide Traditional Name: 1-benzoyl-2-(2-bromophenyl)-3,3-dicyano-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxamide Formula: C28H19BrN4O2 MolecularWeight: 523.38006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(C3N2C4=CC=CC=C4C=C3C(=O)N)(C#N)C#N)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C(C3N2C4=CC=CC=C4C=C3C(=O)N)(C#N)C#N)C5=CC=CC=C5Br

InChI

InChI=1S/C28H19BrN4O2/c29-21-12-6-5-11-19(21)23-24(25(34)17-8-2-1-3-9-17)33-22-13-7-4-10-18(22)14-20(27(32)35)26(33)28(23,15-30)16-31/h1-14,23-24,26H,(H2,32,35)