4-[3-(1H-imidazol-5-yl)-5-(6-methylpyridin-2-yl)quinoxalin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(1H-imidazol-5-yl)-5-(6-methylpyridin-2-yl)quinoxalin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-(1H-imidazol-5-yl)-5-(6-methyl-2-pyridyl)quinoxalin-2-yl]benzonitrile CAS Name: 4-[3-(1H-imidazol-5-yl)-5-(6-methyl-2-pyridinyl)-2-quinoxalinyl]benzonitrile IUPAC Name: 4-[3-(1H-imidazol-5-yl)-5-(6-methylpyridin-2-yl)quinoxalin-2-yl]benzonitrile Traditional Name: 4-[3-(1H-imidazol-5-yl)-5-(6-methyl-2-pyridyl)quinoxalin-2-yl]benzonitrile Formula: C24H16N6 MolecularWeight: 388.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C3C(=CC=C2)N=C(C(=N3)C4=CN=CN4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=CC=CC(=N1)C2=C3C(=CC=C2)N=C(C(=N3)C4=CN=CN4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H16N6/c1-15-4-2-6-19(28-15)18-5-3-7-20-23(18)30-24(21-13-26-14-27-21)22(29-20)17-10-8-16(12-25)9-11-17/h2-11,13-14H,1H3,(H,26,27)