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

Systemtic Name: 2-azanyl-4-(2-ethoxyphenyl)-6-(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-ethoxyphenyl)-6-(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-ethoxyphenyl)-6-(4-methoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-ethoxyphenyl)-6-(4-methoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-o-phenetyl-nicotinonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C(=NC(=C2C)C3=CC=C(C=C3)OC)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C(=NC(=C2C)C3=CC=C(C=C3)OC)N)C#N

InChI

InChI=1S/C22H21N3O2/c1-4-27-19-8-6-5-7-17(19)20-14(2)21(25-22(24)18(20)13-23)15-9-11-16(26-3)12-10-15/h5-12H,4H2,1-3H3,(H2,24,25)