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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Openeye Name: 6-morpholino-2-(2-morpholinoethoxy)-N-[(Z)-tetralin-1-ylideneamino]pyrimidin-4-amine CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-6-(4-morpholinyl)-2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinamine IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Traditional Name: [6-morpholino-2-(2-morpholinoethoxy)pyrimidin-4-yl]-[(Z)-tetralin-1-ylideneamino]amine Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=NC(=NC(=C3)N4CCOCC4)OCCN5CCOCC5)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=NC(=NC(=C3)N4CCOCC4)OCCN5CCOCC5)/C1

InChI

InChI=1S/C24H32N6O3/c1-2-6-20-19(4-1)5-3-7-21(20)27-28-22-18-23(30-11-15-32-16-12-30)26-24(25-22)33-17-10-29-8-13-31-14-9-29/h1-2,4,6,18H,3,5,7-17H2,(H,25,26,28)/b27-21-