N-[(4-chlorophenyl)methyl]-5-(2-methoxypyridin-4-yl)pyridin-3-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-(2-methoxypyridin-4-yl)pyridin-3-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-(2-methoxy-4-pyridyl)pyridin-3-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-(2-methoxy-4-pyridinyl)-3-pyridinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-(2-methoxypyridin-4-yl)pyridin-3-amine Traditional Name: (4-chlorobenzyl)-[5-(2-methoxy-4-pyridyl)-3-pyridyl]amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C2=CC(=CN=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=CC(=C1)C2=CC(=CN=C2)NCC3=CC=C(C=C3)Cl

InChI

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