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

Systemtic Name: 1-[6-[(E)-(1H-indol-3-ylhydrazinylidene)methyl]-2-morpholin-4-yl-pyrimidin-4-yl]oxy-2-methyl-propan-2-ol Openeye Name: 1-[6-[(E)-(1H-indol-3-ylhydrazono)methyl]-2-morpholino-pyrimidin-4-yl]oxy-2-methyl-propan-2-ol CAS Name: 1-[[6-[(E)-(1H-indol-3-ylhydrazinylidene)methyl]-2-(4-morpholinyl)-4-pyrimidinyl]oxy]-2-methyl-2-propanol IUPAC Name: 1-[6-[(E)-(1H-indol-3-ylhydrazinylidene)methyl]-2-morpholin-4-ylpyrimidin-4-yl]oxy-2-methylpropan-2-ol Traditional Name: 1-[6-[(E)-(1H-indol-3-ylhydrazono)methyl]-2-morpholino-pyrimidin-4-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(=NC(=C1)C=NNC2=CNC3=CC=CC=C32)N4CCOCC4)O

Isomeric SMILES

CC(C)(COC1=NC(=NC(=C1)/C=N/NC2=CNC3=CC=CC=C32)N4CCOCC4)O

InChI

InChI=1S/C21H26N6O3/c1-21(2,28)14-30-19-11-15(24-20(25-19)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+