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

Systemtic Name: 2-azanyl-5-methyl-6-(4-methylphenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-4-(4-phenylphenyl)-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-(4-phenylphenyl)-6-(p-tolyl)nicotinonitrile Formula: C26H21N3 MolecularWeight: 375.46504

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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=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3/c1-17-8-10-22(11-9-17)25-18(2)24(23(16-27)26(28)29-25)21-14-12-20(13-15-21)19-6-4-3-5-7-19/h3-15H,1-2H3,(H2,28,29)