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

Systemtic Name: 4-azanylidene-5-(3,4-dimethoxyphenyl)-3-(2-morpholin-4-ylethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(3,4-dimethoxyphenyl)-4-imino-3-(2-morpholinoethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(3,4-dimethoxyphenyl)-4-imino-3-[2-(4-morpholinyl)ethyl]-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-imino-3-(2-morpholin-4-ylethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(3,4-dimethoxyphenyl)-4-imino-3-(2-morpholinoethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCN5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCN5CCOCC5)OC

InChI

InChI=1S/C25H28N4O5/c1-31-19-6-3-16(13-21(19)32-2)22-18-5-4-17(30)14-20(18)34-25-23(22)24(26)29(15-27-25)8-7-28-9-11-33-12-10-28/h3-6,13-15,22,26,30H,7-12H2,1-2H3