2-(cyclohexylamino)-6-(2,4-dichlorophenyl)-5-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-(cyclohexylamino)-6-(2,4-dichlorophenyl)-5-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-(cyclohexylamino)-6-(2,4-dichlorophenyl)-5-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-(cyclohexylamino)-6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(cyclohexylamino)-6-(2,4-dichlorophenyl)-5-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-(cyclohexylamino)-6-(2,4-dichlorophenyl)-5-(p-tolyl)nicotinonitrile Formula: C25H23Cl2N3 MolecularWeight: 436.37622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(C(=C2)C#N)NC3CCCCC3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(C(=C2)C#N)NC3CCCCC3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H23Cl2N3/c1-16-7-9-17(10-8-16)22-13-18(15-28)25(29-20-5-3-2-4-6-20)30-24(22)21-12-11-19(26)14-23(21)27/h7-14,20H,2-6H2,1H3,(H,29,30)