2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-5-methyl-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-5-methyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-6-phenyl-nicotinonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=CC=C3)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=CC=C3)N)C#N)OC

InChI

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