3-azanyl-2-(2-methyl-5-oxidanyl-phenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(2-methyl-5-oxidanyl-phenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-hydroxy-2-methyl-phenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-hydroxy-2-methylphenyl)-7-[2-(4-morpholinyl)ethoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-hydroxy-2-methylphenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-hydroxy-2-methyl-phenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H25N5O4 MolecularWeight: 435.4757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCN5CCOCC5)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)O)N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCN5CCOCC5)N2)N

InChI

InChI=1S/C23H25N5O4/c1-14-2-3-15(29)12-19(14)28-22(24)20-21(26-28)17-5-4-16(13-18(17)25-23(20)30)32-11-8-27-6-9-31-10-7-27/h2-5,12-13,26,29H,6-11,24H2,1H3