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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=NC(=NC(=C2)N3CCOCC3)OCCN4CCOCC4)C5=CC=CC=C51

Isomeric SMILES

C1C/C(=N/NC2=NC(=NC(=C2)N3CCOCC3)OCCN4CCOCC4)/C5=CC=CC=C51

InChI

InChI=1S/C23H30N6O3/c1-2-4-19-18(3-1)5-6-20(19)26-27-21-17-22(29-10-14-31-15-11-29)25-23(24-21)32-16-9-28-7-12-30-13-8-28/h1-4,17H,5-16H2,(H,24,25,27)/b26-20-