6-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-N,N-dimethyl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine

Systemtic Name: 6-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-N,N-dimethyl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Openeye Name: 6-[2-[(Z)-indol-3-ylidenemethyl]hydrazino]-N,N-dimethyl-2-(2-morpholinoethoxy)pyrimidin-4-amine CAS Name: 6-[[(Z)-3-indolylidenemethyl]hydrazo]-N,N-dimethyl-2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinamine IUPAC Name: 6-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-N,N-dimethyl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Traditional Name: [6-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]-2-(2-morpholinoethoxy)pyrimidin-4-yl]-dimethyl-amine Formula: C21H27N7O2 MolecularWeight: 409.48478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=C1)NNC=C2C=NC3=CC=CC=C32)OCCN4CCOCC4

Isomeric SMILES

CN(C)C1=NC(=NC(=C1)NN/C=C/2\C=NC3=CC=CC=C32)OCCN4CCOCC4

InChI

InChI=1S/C21H27N7O2/c1-27(2)20-13-19(24-21(25-20)30-12-9-28-7-10-29-11-8-28)26-23-15-16-14-22-18-6-4-3-5-17(16)18/h3-6,13-15,23H,7-12H2,1-2H3,(H,24,25,26)/b16-15+