N-[5-[[6-methoxy-7-[[(2S)-oxiran-2-yl]methoxy]quinazolin-4-yl]amino]pyrimidin-2-yl]benzamide

Systemtic Name: N-[5-[[6-methoxy-7-[[(2S)-oxiran-2-yl]methoxy]quinazolin-4-yl]amino]pyrimidin-2-yl]benzamide Openeye Name: N-[5-[[6-methoxy-7-[[(2S)-oxiran-2-yl]methoxy]quinazolin-4-yl]amino]pyrimidin-2-yl]benzamide CAS Name: N-[5-[[6-methoxy-7-[[(2S)-2-oxiranyl]methoxy]-4-quinazolinyl]amino]-2-pyrimidinyl]benzamide IUPAC Name: N-[5-[[6-methoxy-7-[[(2S)-oxiran-2-yl]methoxy]quinazolin-4-yl]amino]pyrimidin-2-yl]benzamide Traditional Name: N-[5-[[6-methoxy-7-[[(2S)-oxiran-2-yl]methoxy]quinazolin-4-yl]amino]pyrimidin-2-yl]benzamide Formula: C23H20N6O4 MolecularWeight: 444.4427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CN=C(N=C3)NC(=O)C4=CC=CC=C4)OCC5CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CN=C(N=C3)NC(=O)C4=CC=CC=C4)OC[C@@H]5CO5

InChI

InChI=1S/C23H20N6O4/c1-31-19-7-17-18(8-20(19)33-12-16-11-32-16)26-13-27-21(17)28-15-9-24-23(25-10-15)29-22(30)14-5-3-2-4-6-14/h2-10,13,16H,11-12H2,1H3,(H,26,27,28)(H,24,25,29,30)/t16-/m0/s1