2-azanyl-6-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)nicotinonitrile Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C21H17N5O2/c1-27-18-8-7-12(9-19(18)28-2)13-10-17(24-20(23)14(13)11-22)21-25-15-5-3-4-6-16(15)26-21/h3-10H,1-2H3,(H2,23,24)(H,25,26)