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

Systemtic Name: 2-azanyl-4-(4-ethylphenyl)-6-(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethylphenyl)-6-(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethylphenyl)-6-(4-methoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-ethylphenyl)-6-(4-methoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-ethylphenyl)-6-(4-methoxyphenyl)-5-methyl-nicotinonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)OC)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)OC)N)C#N

InChI

InChI=1S/C22H21N3O/c1-4-15-5-7-16(8-6-15)20-14(2)21(25-22(24)19(20)13-23)17-9-11-18(26-3)12-10-17/h5-12H,4H2,1-3H3,(H2,24,25)