3-azanyl-2-(3-oxidanyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(3-oxidanyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(3-hydroxy-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(3-hydroxy-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(3-hydroxy-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-hydroxy-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N)O

InChI

InChI=1S/C22H16N4O3/c23-21-19-20(15-8-4-5-9-16(15)24-22(19)28)25-26(21)13-10-11-18(17(27)12-13)29-14-6-2-1-3-7-14/h1-12,25,27H,23H2