4-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]butan-1-ol

Systemtic Name: 4-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]butan-1-ol Openeye Name: 4-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]butan-1-ol CAS Name: 4-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]amino]-1-butanol IUPAC Name: 4-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]butan-1-ol Traditional Name: 4-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-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=CC(=N2)C3=CC(=NC=C3)NCCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCCO

InChI

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