4-azanylidene-5-(furan-2-yl)-3-(2-morpholin-4-ylethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol

Systemtic Name: 4-azanylidene-5-(furan-2-yl)-3-(2-morpholin-4-ylethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(2-furyl)-4-imino-3-(2-morpholinoethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(2-furanyl)-4-imino-3-[2-(4-morpholinyl)ethyl]-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(furan-2-yl)-4-imino-3-(2-morpholin-4-ylethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(2-furyl)-4-imino-3-(2-morpholinoethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=NC3=C(C2=N)C(C4=C(O3)C=C(C=C4)O)C5=CC=CO5

Isomeric SMILES

C1COCCN1CCN2C=NC3=C(C2=N)C(C4=C(O3)C=C(C=C4)O)C5=CC=CO5

InChI

InChI=1S/C21H22N4O4/c22-20-19-18(16-2-1-9-28-16)15-4-3-14(26)12-17(15)29-21(19)23-13-25(20)6-5-24-7-10-27-11-8-24/h1-4,9,12-13,18,22,26H,5-8,10-11H2