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

Systemtic Name: 4-azanylidene-5-(2-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 4-imino-5-(2-methoxyphenyl)-3-(2-morpholinoethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 4-imino-5-(2-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 4-imino-5-(2-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 4-imino-5-(2-methoxyphenyl)-3-(2-morpholinoethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCN5CCOCC5

InChI

InChI=1S/C24H26N4O4/c1-30-19-5-3-2-4-17(19)21-18-7-6-16(29)14-20(18)32-24-22(21)23(25)28(15-26-24)9-8-27-10-12-31-13-11-27/h2-7,14-15,21,25,29H,8-13H2,1H3