2-(4-bromophenyl)-8-methyl-1-(phenylcarbonyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile

Systemtic Name: 2-(4-bromophenyl)-8-methyl-1-(phenylcarbonyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Openeye Name: 1-benzoyl-2-(4-bromophenyl)-8-methyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile CAS Name: 1-benzoyl-2-(4-bromophenyl)-8-methyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile IUPAC Name: 1-benzoyl-2-(4-bromophenyl)-8-methyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Traditional Name: 1-benzoyl-2-(4-bromophenyl)-8-methyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Formula: C28H20BrN3O MolecularWeight: 494.3819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC3N2C(C(C3(C#N)C#N)C4=CC=C(C=C4)Br)C(=O)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CC2=C(C=CC3N2C(C(C3(C#N)C#N)C4=CC=C(C=C4)Br)C(=O)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C28H20BrN3O/c1-18-7-8-19-11-14-24-28(16-30,17-31)25(20-9-12-22(29)13-10-20)26(32(24)23(19)15-18)27(33)21-5-3-2-4-6-21/h2-15,24-26H,1H3