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

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Openeye Name: N-[(Z)-chroman-4-ylideneamino]-6-morpholino-2-(2-morpholinoethoxy)pyrimidin-4-amine CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-6-(4-morpholinyl)-2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinamine IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Traditional Name: [(Z)-chroman-4-ylideneamino]-[6-morpholino-2-(2-morpholinoethoxy)pyrimidin-4-yl]amine Formula: C23H30N6O4 MolecularWeight: 454.5221

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC3=NC(=NC(=C3)N4CCOCC4)OCCN5CCOCC5

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC3=NC(=NC(=C3)N4CCOCC4)OCCN5CCOCC5

InChI

InChI=1S/C23H30N6O4/c1-2-4-20-18(3-1)19(5-11-32-20)26-27-21-17-22(29-9-14-31-15-10-29)25-23(24-21)33-16-8-28-6-12-30-13-7-28/h1-4,17H,5-16H2,(H,24,25,27)/b26-19-