2-(2,5-dihydrofuran-3-yl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(2,5-dihydrofuran-3-yl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(2,5-dihydrofuran-3-yl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(2,5-dihydrofuran-3-yl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(2,5-dihydrofuran-3-yl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(2,5-dihydrofuran-3-yl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CCOC4

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CCOC4

InChI

InChI=1S/C15H13N3O3/c1-20-10-2-3-13-11(6-10)14-12(7-16-13)15(19)18(17-14)9-4-5-21-8-9/h2-4,6-7,17H,5,8H2,1H3