2-azanyl-6-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)nicotinonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c1-13-7-8-16(9-14(13)2)20-11-18(19(12-22)21(23)24-20)15-5-4-6-17(10-15)25-3/h4-11H,1-3H3,(H2,23,24)