3-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C26H21N5 MolecularWeight: 403.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=CC5=C(C=C4)N=CC=C5)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=CC5=C(C=C4)N=CC=C5)C)C#N

InChI

InChI=1S/C26H21N5/c1-16-6-8-24-25(11-16)30-26(29-24)21(15-27)13-20-12-17(2)31(18(20)3)22-7-9-23-19(14-22)5-4-10-28-23/h4-14H,1-3H3,(H,29,30)