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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C3=CC=C(C=C3)OC)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C3=CC=C(C=C3)OC)C)N)C#N

InChI

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