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

Systemtic Name: 4-azanylidene-3-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 4-imino-3-(2-morpholinoethyl)-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 4-imino-3-[2-(4-morpholinyl)ethyl]-5-(3-pyridinyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 4-imino-3-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 4-imino-3-(2-morpholinoethyl)-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C22H23N5O3 MolecularWeight: 405.44972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c23-21-20-19(15-2-1-5-24-13-15)17-4-3-16(28)12-18(17)30-22(20)25-14-27(21)7-6-26-8-10-29-11-9-26/h1-5,12-14,19,23,28H,6-11H2