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

Systemtic Name: N-[3-[[6-(2,5-dimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[6-(2,5-dimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[6-(2,5-dimethoxyphenyl)-4-pyrimidinyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[6-(2,5-dimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[6-(2,5-dimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-28-17-8-9-20(29-2)18(11-17)19-12-21(24-13-23-19)25-15-4-3-5-16(10-15)26-22(27)14-6-7-14/h3-5,8-14H,6-7H2,1-2H3,(H,26,27)(H,23,24,25)