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

Systemtic Name: 4-azanylidene-5-(2-chlorophenyl)-3-(2-morpholin-4-ylethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(2-chlorophenyl)-4-imino-3-(2-morpholinoethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(2-chlorophenyl)-4-imino-3-[2-(4-morpholinyl)ethyl]-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(2-chlorophenyl)-4-imino-3-(2-morpholin-4-ylethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(2-chlorophenyl)-4-imino-3-(2-morpholinoethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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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=CC=C5Cl

Isomeric SMILES

C1COCCN1CCN2C=NC3=C(C2=N)C(C4=C(O3)C=C(C=C4)O)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H23ClN4O3/c24-18-4-2-1-3-16(18)20-17-6-5-15(29)13-19(17)31-23-21(20)22(25)28(14-26-23)8-7-27-9-11-30-12-10-27/h1-6,13-14,20,25,29H,7-12H2