3-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]propanamide

Systemtic Name: 3-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]propanamide Openeye Name: 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]propanamide CAS Name: 3-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]amino]propanamide IUPAC Name: 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]propanamide Traditional Name: 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]amino]propionamide Formula: C18H17ClN6O MolecularWeight: 368.82018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCC(=O)N

InChI

InChI=1S/C18H17ClN6O/c19-13-2-1-3-14(11-13)24-18-23-8-5-15(25-18)12-4-7-21-17(10-12)22-9-6-16(20)26/h1-5,7-8,10-11H,6,9H2,(H2,20,26)(H,21,22)(H,23,24,25)