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

Systemtic Name: N,N-diethyl-6-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Openeye Name: N,N-diethyl-6-[2-[(Z)-indol-3-ylidenemethyl]hydrazino]-2-(2-morpholinoethoxy)pyrimidin-4-amine CAS Name: N,N-diethyl-6-[[(Z)-3-indolylidenemethyl]hydrazo]-2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinamine IUPAC Name: N,N-diethyl-6-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Traditional Name: diethyl-[6-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]-2-(2-morpholinoethoxy)pyrimidin-4-yl]amine Formula: C23H31N7O2 MolecularWeight: 437.53794

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=C1)NNC=C2C=NC3=CC=CC=C32)OCCN4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H31N7O2/c1-3-30(4-2)22-15-21(26-23(27-22)32-14-11-29-9-12-31-13-10-29)28-25-17-18-16-24-20-8-6-5-7-19(18)20/h5-8,15-17,25H,3-4,9-14H2,1-2H3,(H,26,27,28)/b18-17+