1-[(1E)-1-indol-3-ylideneethyl]-2-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]diazane

Systemtic Name: 1-[(1E)-1-indol-3-ylideneethyl]-2-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]diazane Openeye Name: 1-[(1E)-1-indol-3-ylideneethyl]-2-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]hydrazine CAS Name: 1-[(1E)-1-(3-indolylidene)ethyl]-2-[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]hydrazine IUPAC Name: 1-[(1E)-1-indol-3-ylideneethyl]-2-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]hydrazine Traditional Name: 1-[(1E)-1-indol-3-ylideneethyl]-2-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]hydrazine Formula: C25H27N7O2 MolecularWeight: 457.52758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)NNC3=NC(=NC(=C3)N4CCOCC4)OCCC5=CC=CC=N5

Isomeric SMILES

C/C(=C/1\C=NC2=CC=CC=C21)/NNC3=NC(=NC(=C3)N4CCOCC4)OCCC5=CC=CC=N5

InChI

InChI=1S/C25H27N7O2/c1-18(21-17-27-22-8-3-2-7-20(21)22)30-31-23-16-24(32-11-14-33-15-12-32)29-25(28-23)34-13-9-19-6-4-5-10-26-19/h2-8,10,16-17,30H,9,11-15H2,1H3,(H,28,29,31)/b21-18-