6-[(4-chlorophenyl)methyl]-5-(5-methoxypyridin-3-yl)pyridin-3-amine

Systemtic Name: 6-[(4-chlorophenyl)methyl]-5-(5-methoxypyridin-3-yl)pyridin-3-amine Openeye Name: 6-[(4-chlorophenyl)methyl]-5-(5-methoxy-3-pyridyl)pyridin-3-amine CAS Name: 6-[(4-chlorophenyl)methyl]-5-(5-methoxy-3-pyridinyl)-3-pyridinamine IUPAC Name: 6-[(4-chlorophenyl)methyl]-5-(5-methoxypyridin-3-yl)pyridin-3-amine Traditional Name: [6-(4-chlorobenzyl)-5-(5-methoxy-3-pyridyl)-3-pyridyl]amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CC(=CN=C2CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CN=CC(=C1)C2=CC(=CN=C2CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H16ClN3O/c1-23-16-7-13(9-21-11-16)17-8-15(20)10-22-18(17)6-12-2-4-14(19)5-3-12/h2-5,7-11H,6,20H2,1H3