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

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

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

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