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

Systemtic Name: 4-azanylidene-5-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 4-imino-3-(2-morpholinoethyl)-5-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 4-imino-5-(4-methylphenyl)-3-[2-(4-morpholinyl)ethyl]-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 4-imino-5-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 4-imino-3-(2-morpholinoethyl)-5-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)CCN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCN5CCOCC5

InChI

InChI=1S/C24H26N4O3/c1-16-2-4-17(5-3-16)21-19-7-6-18(29)14-20(19)31-24-22(21)23(25)28(15-26-24)9-8-27-10-12-30-13-11-27/h2-7,14-15,21,25,29H,8-13H2,1H3