2-[4-(4-chlorophenyl)-3-cyano-6-(2,4-dimethoxyphenyl)pyridin-2-yl]guanidine

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(2,4-dimethoxyphenyl)pyridin-2-yl]guanidine Openeye Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(2,4-dimethoxyphenyl)-2-pyridyl]guanidine CAS Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(2,4-dimethoxyphenyl)-2-pyridinyl]guanidine IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(2,4-dimethoxyphenyl)pyridin-2-yl]guanidine Traditional Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(2,4-dimethoxyphenyl)-2-pyridyl]guanidine Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N=C(N)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N=C(N)N)OC

InChI

InChI=1S/C21H18ClN5O2/c1-28-14-7-8-15(19(9-14)29-2)18-10-16(12-3-5-13(22)6-4-12)17(11-23)20(26-18)27-21(24)25/h3-10H,1-2H3,(H4,24,25,26,27)