2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C17H13N3O2/c1-22-15-9-5-4-8-14(15)20-17(21)12-10-18-13-7-3-2-6-11(13)16(12)19-20/h2-10,19H,1H3