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

Systemtic Name: 2-azanyl-5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-6-methyl-nicotinonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)OC)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C21H19N3O2/c1-13-19(16-6-4-5-7-18(16)26-3)20(17(12-22)21(23)24-13)14-8-10-15(25-2)11-9-14/h4-11H,1-3H3,(H2,23,24)