4-[[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]amino]butan-1-ol

Systemtic Name: 4-[[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]amino]butan-1-ol Openeye Name: 4-[[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]amino]butan-1-ol CAS Name: 4-[[5-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]amino]-1-butanol IUPAC Name: 4-[[5-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]amino]butan-1-ol Traditional Name: 4-[[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]amino]butan-1-ol Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC(=CN=C3)NCCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC(=CN=C3)NCCCCO

InChI

InChI=1S/C19H20ClN5O/c20-15-4-3-5-16(9-15)24-19-13-22-12-18(25-19)14-8-17(11-21-10-14)23-6-1-2-7-26/h3-5,8-13,23,26H,1-2,6-7H2,(H,24,25)