1-[(Z)-indol-3-ylidenemethyl]-2-[2-(3-methoxypropoxy)-6-morpholin-4-yl-pyrimidin-4-yl]diazane

Systemtic Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[2-(3-methoxypropoxy)-6-morpholin-4-yl-pyrimidin-4-yl]diazane Openeye Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[2-(3-methoxypropoxy)-6-morpholino-pyrimidin-4-yl]hydrazine CAS Name: 1-[(Z)-3-indolylidenemethyl]-2-[2-(3-methoxypropoxy)-6-(4-morpholinyl)-4-pyrimidinyl]hydrazine IUPAC Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[2-(3-methoxypropoxy)-6-morpholin-4-ylpyrimidin-4-yl]hydrazine Traditional Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[2-(3-methoxypropoxy)-6-morpholino-pyrimidin-4-yl]hydrazine Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=NC(=CC(=N1)NNC=C2C=NC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

COCCCOC1=NC(=CC(=N1)NN/C=C/2\C=NC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C21H26N6O3/c1-28-9-4-10-30-21-24-19(13-20(25-21)27-7-11-29-12-8-27)26-23-15-16-14-22-18-6-3-2-5-17(16)18/h2-3,5-6,13-15,23H,4,7-12H2,1H3,(H,24,25,26)/b16-15+