6-(4-chlorophenyl)-2-(cyclohexylamino)-4-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-(cyclohexylamino)-4-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-(cyclohexylamino)-4-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-(cyclohexylamino)-4-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-(cyclohexylamino)-4-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-(cyclohexylamino)-4-(4-methoxyphenyl)nicotinonitrile Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)NC3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)NC3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O/c1-30-21-13-9-17(10-14-21)22-15-24(18-7-11-19(26)12-8-18)29-25(23(22)16-27)28-20-5-3-2-4-6-20/h7-15,20H,2-6H2,1H3,(H,28,29)