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

Systemtic Name: 3-azanyl-2-(5-methoxy-2-methyl-phenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-methoxy-2-methyl-phenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-methoxy-2-methylphenyl)-7-[2-(4-morpholinyl)ethoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-methoxy-2-methylphenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-methoxy-2-methyl-phenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H27N5O4 MolecularWeight: 449.50228

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)OCCN5CCOCC5)N2)N

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4/c1-15-3-4-16(31-2)14-20(15)29-23(25)21-22(27-29)18-6-5-17(13-19(18)26-24(21)30)33-12-9-28-7-10-32-11-8-28/h3-6,13-14,27H,7-12,25H2,1-2H3