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

Systemtic Name: 3-azanyl-2-(3-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(3-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(3-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(3-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2/c23-21-19-20(17-11-4-5-12-18(17)24-22(19)27)25-26(21)14-7-6-10-16(13-14)28-15-8-2-1-3-9-15/h1-13,25H,23H2