N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]methylideneamino]-1H-indol-3-amine

Systemtic Name: N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]methylideneamino]-1H-indol-3-amine Openeye Name: N-[(E)-[4-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-2-yl]methyleneamino]-1H-indol-3-amine CAS Name: N-[(E)-[4-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-2-pyrimidinyl]methylideneamino]-1H-indol-3-amine IUPAC Name: N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]methylideneamino]-1H-indol-3-amine Traditional Name: 1H-indol-3-yl-[(E)-[4-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-2-yl]methyleneamino]amine Formula: C24H25N7O2 MolecularWeight: 443.501

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)C=NNC3=CNC4=CC=CC=C43)OCCC5=CC=CC=N5

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)/C=N/NC3=CNC4=CC=CC=C43)OCCC5=CC=CC=N5

InChI

InChI=1S/C24H25N7O2/c1-2-7-20-19(6-1)21(16-26-20)30-27-17-22-28-23(31-10-13-32-14-11-31)15-24(29-22)33-12-8-18-5-3-4-9-25-18/h1-7,9,15-17,26,30H,8,10-14H2/b27-17+