2-azanyl-6-(3,4-dimethoxyphenyl)-4-(3-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3,4-dimethoxyphenyl)-4-(3-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(m-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(3-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(3-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(m-tolyl)nicotinonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H19N3O2/c1-13-5-4-6-14(9-13)16-11-18(24-21(23)17(16)12-22)15-7-8-19(25-2)20(10-15)26-3/h4-11H,1-3H3,(H2,23,24)