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

Systemtic Name: (1Z)-1-indol-3-ylidene-N-[6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)pyrimidin-4-yl]oxy-methanamine Openeye Name: (1Z)-1-indol-3-ylidene-N-[6-morpholino-2-[2-(3-pyridyloxy)ethoxy]pyrimidin-4-yl]oxy-methanamine CAS Name: (1Z)-1-(3-indolylidene)-N-[[6-(4-morpholinyl)-2-[2-(3-pyridinyloxy)ethoxy]-4-pyrimidinyl]oxy]methanamine IUPAC Name: (1Z)-1-indol-3-ylidene-N-[6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)pyrimidin-4-yl]oxymethanamine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[6-morpholino-2-[2-(3-pyridyloxy)ethoxy]pyrimidin-4-yl]oxy-amine Formula: C24H24N6O4 MolecularWeight: 460.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)OCCOC3=CN=CC=C3)ONC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)OCCOC3=CN=CC=C3)ON/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C24H24N6O4/c1-2-6-21-20(5-1)18(15-26-21)16-27-34-23-14-22(30-8-10-31-11-9-30)28-24(29-23)33-13-12-32-19-4-3-7-25-17-19/h1-7,14-17,27H,8-13H2/b18-16+