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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(4-dimethylaminophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(4-dimethylaminophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(4-dimethylaminophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(4-dimethylaminophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(4-dimethylaminophenyl)-5-methyl-nicotinonitrile Formula: C21H19ClN4 MolecularWeight: 362.85536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4/c1-13-19(14-7-9-17(10-8-14)26(2)3)18(12-23)21(24)25-20(13)15-5-4-6-16(22)11-15/h4-11H,1-3H3,(H2,24,25)