2-(1,3-benzodioxol-5-yl)-7-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C3C(=C2C=C1)NN(C3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=NC=C3C(=C2C=C1)NN(C3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H13N3O4/c1-23-11-3-4-12-14(7-11)19-8-13-17(12)20-21(18(13)22)10-2-5-15-16(6-10)25-9-24-15/h2-8,20H,9H2,1H3