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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-5-methyl-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(3-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(3-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(3-phenoxyphenyl)nicotinonitrile Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC(=CC=C2)OC3=CC=CC=C3)C#N)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC(=CC=C2)OC3=CC=CC=C3)C#N)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H21N3O2/c1-17-24(19-7-6-10-22(15-19)31-21-8-4-3-5-9-21)23(16-27)26(28)29-25(17)18-11-13-20(30-2)14-12-18/h3-15H,1-2H3,(H2,28,29)