3-azanyl-7,8-dimethoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7,8-dimethoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7,8-dimethoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7,8-dimethoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7,8-dimethoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7,8-dimethoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=C(N(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)N=C2C=C1OC

Isomeric SMILES

COC1=CC2=C3C(=C(N(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)N=C2C=C1OC

InChI

InChI=1S/C24H20N4O4/c1-30-19-12-17-18(13-20(19)31-2)26-24(29)21-22(17)27-28(23(21)25)14-8-10-16(11-9-14)32-15-6-4-3-5-7-15/h3-13,27H,25H2,1-2H3