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

Systemtic Name: 4-azanylidene-5-(4-methylphenyl)-3-(3-morpholin-4-ylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 4-imino-3-(3-morpholinopropyl)-5-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 4-imino-5-(4-methylphenyl)-3-[3-(4-morpholinyl)propyl]-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 4-imino-5-(4-methylphenyl)-3-(3-morpholin-4-ylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 4-imino-3-(3-morpholinopropyl)-5-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCCN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCCN5CCOCC5

InChI

InChI=1S/C25H28N4O3/c1-17-3-5-18(6-4-17)22-20-8-7-19(30)15-21(20)32-25-23(22)24(26)29(16-27-25)10-2-9-28-11-13-31-14-12-28/h3-8,15-16,22,26,30H,2,9-14H2,1H3