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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=C2)C=NNC3=CNC4=CC=CC=C43)OCCC5=CC=CC=N5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=C2)/C=N/NC3=CNC4=CC=CC=C43)OCCC5=CC=CC=N5

InChI

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