1-[4-[(E)-(1H-indol-3-ylhydrazinylidene)methyl]-6-morpholin-4-yl-pyrimidin-2-yl]oxy-2-methyl-propan-2-ol

Systemtic Name: 1-[4-[(E)-(1H-indol-3-ylhydrazinylidene)methyl]-6-morpholin-4-yl-pyrimidin-2-yl]oxy-2-methyl-propan-2-ol Openeye Name: 1-[4-[(E)-(1H-indol-3-ylhydrazono)methyl]-6-morpholino-pyrimidin-2-yl]oxy-2-methyl-propan-2-ol CAS Name: 1-[[4-[(E)-(1H-indol-3-ylhydrazinylidene)methyl]-6-(4-morpholinyl)-2-pyrimidinyl]oxy]-2-methyl-2-propanol IUPAC Name: 1-[4-[(E)-(1H-indol-3-ylhydrazinylidene)methyl]-6-morpholin-4-ylpyrimidin-2-yl]oxy-2-methylpropan-2-ol Traditional Name: 1-[4-[(E)-(1H-indol-3-ylhydrazono)methyl]-6-morpholino-pyrimidin-2-yl]oxy-2-methyl-propan-2-ol Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NC(=CC(=N1)N2CCOCC2)C=NNC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC(C)(COC1=NC(=CC(=N1)N2CCOCC2)/C=N/NC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C21H26N6O3/c1-21(2,28)14-30-20-24-15(11-19(25-20)27-7-9-29-10-8-27)12-23-26-18-13-22-17-6-4-3-5-16(17)18/h3-6,11-13,22,26,28H,7-10,14H2,1-2H3/b23-12+