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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(2,3-dimethoxyphenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(2,3-dimethoxyphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(2,3-dimethoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(2,3-dimethoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(2,3-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=C(C(=CC=C2)OC)OC)C#N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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