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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(3,5-dimethoxyphenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(3,5-dimethoxyphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(3,5-dimethoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(3,5-dimethoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(3,5-dimethoxyphenyl)-5-methyl-nicotinonitrile Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-12-19(14-8-16(26-2)10-17(9-14)27-3)18(11-23)21(24)25-20(12)13-4-6-15(22)7-5-13/h4-10H,1-3H3,(H2,24,25)