3-azanyl-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-9-propan-2-yloxy-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-9-propan-2-yloxy-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-9-isopropoxy-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-methoxy-2-(5-methoxy-2-methylphenyl)-9-propan-2-yloxy-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-methoxy-2-(5-methoxy-2-methylphenyl)-9-propan-2-yloxy-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-9-isopropoxy-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OC(C)C)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OC(C)C)N2)N

InChI

InChI=1S/C22H24N4O4/c1-11(2)30-17-10-14(29-5)8-15-18(17)20-19(22(27)24-15)21(23)26(25-20)16-9-13(28-4)7-6-12(16)3/h6-11,25H,23H2,1-5H3