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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

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