N-(3-chlorophenyl)-6-[5-[2-(2-methoxyethoxy)ethylamino]pyridin-3-yl]pyrazin-2-amine

Systemtic Name: N-(3-chlorophenyl)-6-[5-[2-(2-methoxyethoxy)ethylamino]pyridin-3-yl]pyrazin-2-amine Openeye Name: N-(3-chlorophenyl)-6-[5-[2-(2-methoxyethoxy)ethylamino]-3-pyridyl]pyrazin-2-amine CAS Name: N-(3-chlorophenyl)-6-[5-[2-(2-methoxyethoxy)ethylamino]-3-pyridinyl]-2-pyrazinamine IUPAC Name: N-(3-chlorophenyl)-6-[5-[2-(2-methoxyethoxy)ethylamino]pyridin-3-yl]pyrazin-2-amine Traditional Name: [5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-[2-(2-methoxyethoxy)ethyl]amine Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCNC1=CN=CC(=C1)C2=CN=CC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COCCOCCNC1=CN=CC(=C1)C2=CN=CC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN5O2/c1-27-7-8-28-6-5-24-18-9-15(11-22-12-18)19-13-23-14-20(26-19)25-17-4-2-3-16(21)10-17/h2-4,9-14,24H,5-8H2,1H3,(H,25,26)