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

Systemtic Name: 4-azanylidene-3-(2-methylpropyl)-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 4-imino-3-isobutyl-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 4-imino-3-(2-methylpropyl)-5-(3-pyridinyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 4-imino-3-(2-methylpropyl)-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 4-imino-3-isobutyl-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C(C1=N)C(C3=C(O2)C=C(C=C3)O)C4=CN=CC=C4

Isomeric SMILES

CC(C)CN1C=NC2=C(C1=N)C(C3=C(O2)C=C(C=C3)O)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O2/c1-12(2)10-24-11-23-20-18(19(24)21)17(13-4-3-7-22-9-13)15-6-5-14(25)8-16(15)26-20/h3-9,11-12,17,21,25H,10H2,1-2H3