2-(4-bromophenyl)-3-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(4-bromophenyl)-3-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]acrylonitrile Formula: C24H18BrN3 MolecularWeight: 428.32382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=C(C#N)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=C(C#N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3/c1-16-12-20(13-21(15-26)18-5-7-22(25)8-6-18)17(2)28(16)23-9-10-24-19(14-23)4-3-11-27-24/h3-14H,1-2H3