N-[3-[2-oxidanylidene-2-[(2-phenylpyrimidin-5-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(2-phenylpyrimidin-5-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[(2-phenylpyrimidin-5-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[(2-phenyl-5-pyrimidinyl)amino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[(2-phenylpyrimidin-5-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[(2-phenylpyrimidin-5-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c27-20(25-18-12-23-21(24-13-18)15-5-2-1-3-6-15)14-29-19-8-4-7-17(11-19)26-22(28)16-9-10-16/h1-8,11-13,16H,9-10,14H2,(H,25,27)(H,26,28)