N-[3-[[6-(5-chloranyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[6-(5-chloranyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[6-(5-chloro-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[6-(5-chloro-2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[6-(5-chloro-2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[6-(5-chloro-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=NC=N2)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=NC=N2)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H19ClN4O2/c1-28-19-8-7-14(22)9-17(19)18-11-20(24-12-23-18)25-15-3-2-4-16(10-15)26-21(27)13-5-6-13/h2-4,7-13H,5-6H2,1H3,(H,26,27)(H,23,24,25)