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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C3C(=C4C=CC=CC4=NC3=O)N2

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C3C(=C4C=CC=CC4=NC3=O)N2

InChI

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