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

Systemtic Name: 3-azanyl-2-(2-methyl-5-oxidanyl-phenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-hydroxy-2-methyl-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-hydroxy-2-methylphenyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-hydroxy-2-methylphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-hydroxy-2-methyl-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCCN5CCOCC5)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)O)N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCCN5CCOCC5)N2)N

InChI

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