(1E)-1-indol-3-ylidene-N-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]oxy-methanamine

Systemtic Name: (1E)-1-indol-3-ylidene-N-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]oxy-methanamine Openeye Name: (1E)-1-indol-3-ylidene-N-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]oxy-methanamine CAS Name: (1E)-1-(3-indolylidene)-N-[[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]oxy]methanamine IUPAC Name: (1E)-1-indol-3-ylidene-N-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]oxymethanamine Traditional Name: [(E)-indol-3-ylidenemethyl]-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]oxy-amine Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)OCCC3=CC=CC=N3)ONC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)OCCC3=CC=CC=N3)ON/C=C\4/C=NC5=CC=CC=C54

InChI

InChI=1S/C24H24N6O3/c1-2-7-21-20(6-1)18(16-26-21)17-27-33-23-15-22(30-10-13-31-14-11-30)28-24(29-23)32-12-8-19-5-3-4-9-25-19/h1-7,9,15-17,27H,8,10-14H2/b18-17-