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

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-(2-methoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-(2-methoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-(2-methoxyphenyl)-6-methyl-nicotinonitrile Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O3/c1-13-20(15-7-5-6-8-17(15)26-2)21(16(12-23)22(24)25-13)14-9-10-18(27-3)19(11-14)28-4/h5-11H,1-4H3,(H2,24,25)