2-azanyl-4-(3,4-dimethoxyphenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-methyl-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-methyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-methyl-6-phenyl-nicotinonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC(=C(C=C2)OC)OC)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC(=C(C=C2)OC)OC)C#N)N)C3=CC=CC=C3

InChI

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