azetidin-1-yl-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]methanone

Systemtic Name: azetidin-1-yl-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]methanone Openeye Name: azetidin-1-yl-[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]methanone CAS Name: 1-azetidinyl-[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]methanone IUPAC Name: azetidin-1-yl-[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]methanone Traditional Name: azetidin-1-yl-[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]methanone Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN5O/c20-14-3-1-4-15(12-14)23-19-22-8-6-16(24-19)13-5-7-21-17(11-13)18(26)25-9-2-10-25/h1,3-8,11-12H,2,9-10H2,(H,22,23,24)