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

Systemtic Name: 6-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Openeye Name: 6-[2-[(Z)-indol-3-ylidenemethyl]hydrazino]-2-(2-morpholinoethoxy)pyrimidin-4-amine CAS Name: 6-[[(Z)-3-indolylidenemethyl]hydrazo]-2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinamine IUPAC Name: 6-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Traditional Name: [6-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]-2-(2-morpholinoethoxy)pyrimidin-4-yl]amine Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=NC(=CC(=N2)NNC=C3C=NC4=CC=CC=C43)N

Isomeric SMILES

C1COCCN1CCOC2=NC(=CC(=N2)NN/C=C/3\C=NC4=CC=CC=C43)N

InChI

InChI=1S/C19H23N7O2/c20-17-11-18(24-19(23-17)28-10-7-26-5-8-27-9-6-26)25-22-13-14-12-21-16-4-2-1-3-15(14)16/h1-4,11-13,22H,5-10H2,(H3,20,23,24,25)/b14-13+