2-azanyl-5-methyl-6-(4-methylphenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-6-(4-methylphenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-4-(3-phenoxyphenyl)-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(3-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-(3-phenoxyphenyl)-6-(p-tolyl)nicotinonitrile Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H21N3O/c1-17-11-13-19(14-12-17)25-18(2)24(23(16-27)26(28)29-25)20-7-6-10-22(15-20)30-21-8-4-3-5-9-21/h3-15H,1-2H3,(H2,28,29)