N-(1,3-dihydroinden-2-ylideneamino)-6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Openeye Name: N-(indan-2-ylideneamino)-6-morpholino-2-(2-morpholinoethoxy)pyrimidin-4-amine CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-6-(4-morpholinyl)-2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinamine IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Traditional Name: (indan-2-ylideneamino)-[6-morpholino-2-(2-morpholinoethoxy)pyrimidin-4-yl]amine Formula: C23H30N6O3 MolecularWeight: 438.5227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=NC(=CC(=N2)NN=C3CC4=CC=CC=C4C3)N5CCOCC5

Isomeric SMILES

C1COCCN1CCOC2=NC(=CC(=N2)NN=C3CC4=CC=CC=C4C3)N5CCOCC5

InChI

InChI=1S/C23H30N6O3/c1-2-4-19-16-20(15-18(19)3-1)26-27-21-17-22(29-8-12-31-13-9-29)25-23(24-21)32-14-7-28-5-10-30-11-6-28/h1-4,17H,5-16H2,(H,24,25,27)