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

Systemtic Name: 4-azanylidene-3-(2-hydroxyethyl)-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-(2-hydroxyethyl)-4-imino-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-(2-hydroxyethyl)-4-imino-5-(3-pyridinyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-(2-hydroxyethyl)-4-imino-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-(2-hydroxyethyl)-4-imino-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCO

Isomeric SMILES

C1=CC(=CN=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCO

InChI

InChI=1S/C18H16N4O3/c19-17-16-15(11-2-1-5-20-9-11)13-4-3-12(24)8-14(13)25-18(16)21-10-22(17)6-7-23/h1-5,8-10,15,19,23-24H,6-7H2