3-azanyl-7,9-dimethoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7,9-dimethoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7,9-dimethoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7,9-dimethoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7,9-dimethoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7,9-dimethoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H20N4O4 MolecularWeight: 428.44

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=O)C3=C(N(NC3=C2C(=C1)OC)C4=CC=C(C=C4)OC5=CC=CC=C5)N

Isomeric SMILES

COC1=CC2=NC(=O)C3=C(N(NC3=C2C(=C1)OC)C4=CC=C(C=C4)OC5=CC=CC=C5)N

InChI

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