7-(cyanomethyl)-2-(4-methylphenyl)-5-morpholin-4-yl-imidazo[1,2-a]pyridine-6,8-dicarbonitrile

Systemtic Name: 7-(cyanomethyl)-2-(4-methylphenyl)-5-morpholin-4-yl-imidazo[1,2-a]pyridine-6,8-dicarbonitrile Openeye Name: 7-(cyanomethyl)-5-morpholino-2-(p-tolyl)imidazo[1,2-a]pyridine-6,8-dicarbonitrile CAS Name: 7-(cyanomethyl)-2-(4-methylphenyl)-5-(4-morpholinyl)imidazo[1,2-a]pyridine-6,8-dicarbonitrile IUPAC Name: 7-(cyanomethyl)-2-(4-methylphenyl)-5-morpholin-4-ylimidazo[1,2-a]pyridine-6,8-dicarbonitrile Traditional Name: 7-(cyanomethyl)-5-morpholino-2-(p-tolyl)imidazo[1,2-a]pyridine-6,8-dicarbonitrile Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=C(C(=C(C3=N2)C#N)CC#N)C#N)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=C(C(=C(C3=N2)C#N)CC#N)C#N)N4CCOCC4

InChI

InChI=1S/C22H18N6O/c1-15-2-4-16(5-3-15)20-14-28-21(26-20)18(12-24)17(6-7-23)19(13-25)22(28)27-8-10-29-11-9-27/h2-5,14H,6,8-11H2,1H3