2-azanyl-4-(3,5-dimethoxyphenyl)-6-(3-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,5-dimethoxyphenyl)-6-(3-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,5-dimethoxyphenyl)-6-(m-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,5-dimethoxyphenyl)-6-(3-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3,5-dimethoxyphenyl)-6-(3-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,5-dimethoxyphenyl)-6-(m-tolyl)nicotinonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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