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

Systemtic Name: 4-azanylidene-3-(3-oxidanylpropyl)-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-(3-hydroxypropyl)-4-imino-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-(3-hydroxypropyl)-4-imino-5-(3-pyridinyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-(3-hydroxypropyl)-4-imino-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-(3-hydroxypropyl)-4-imino-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C19H18N4O3 MolecularWeight: 350.37122

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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)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c20-18-17-16(12-3-1-6-21-10-12)14-5-4-13(25)9-15(14)26-19(17)22-11-23(18)7-2-8-24/h1,3-6,9-11,16,20,24-25H,2,7-8H2