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

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-5-(4-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)-5-(4-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)-5-(4-methoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)-5-(4-methoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-methoxyphenyl)-5-(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(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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