1-(4-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-7-one

Systemtic Name: 1-(4-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-7-one Openeye Name: 1-(4-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-7-one CAS Name: 1-(4-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-7-one IUPAC Name: 1-(4-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-7-one Traditional Name: 1-(4-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-7-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C4C=CC(=O)C=C4N=CC3=CN2

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C4C=CC(=O)C=C4N=CC3=CN2

InChI

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