2-methyl-1-[4-[(2Z)-2-(6-methyl-2,3-dihydroinden-1-ylidene)hydrazinyl]-6-morpholin-4-yl-pyrimidin-2-yl]oxy-propan-2-ol

Systemtic Name: 2-methyl-1-[4-[(2Z)-2-(6-methyl-2,3-dihydroinden-1-ylidene)hydrazinyl]-6-morpholin-4-yl-pyrimidin-2-yl]oxy-propan-2-ol Openeye Name: 2-methyl-1-[4-[(2Z)-2-(6-methylindan-1-ylidene)hydrazino]-6-morpholino-pyrimidin-2-yl]oxy-propan-2-ol CAS Name: 2-methyl-1-[[4-[(2Z)-2-(6-methyl-2,3-dihydroinden-1-ylidene)hydrazinyl]-6-(4-morpholinyl)-2-pyrimidinyl]oxy]-2-propanol IUPAC Name: 2-methyl-1-[4-[(2Z)-2-(6-methyl-2,3-dihydroinden-1-ylidene)hydrazinyl]-6-morpholin-4-ylpyrimidin-2-yl]oxypropan-2-ol Traditional Name: 2-methyl-1-[4-[(N'Z)-N'-(6-methylindan-1-ylidene)hydrazino]-6-morpholino-pyrimidin-2-yl]oxy-propan-2-ol Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2=NNC3=NC(=NC(=C3)N4CCOCC4)OCC(C)(C)O)C=C1

Isomeric SMILES

CC1=CC\2=C(CC/C2=N/NC3=NC(=NC(=C3)N4CCOCC4)OCC(C)(C)O)C=C1

InChI

InChI=1S/C22H29N5O3/c1-15-4-5-16-6-7-18(17(16)12-15)25-26-19-13-20(27-8-10-29-11-9-27)24-21(23-19)30-14-22(2,3)28/h4-5,12-13,28H,6-11,14H2,1-3H3,(H,23,24,26)/b25-18-