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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=C(C=C2)C3=CC=CC=C3)C#N)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=C(C=C2)C3=CC=CC=C3)C#N)N)C4=CC=C(C=C4)OC

InChI

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