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

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-oxidanyl-phenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-chloro-5-hydroxy-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-chloro-5-hydroxyphenyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2-chloro-5-hydroxyphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-chloro-5-hydroxy-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H24ClN5O4 MolecularWeight: 469.92076

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=C(C=CC(=C5)O)Cl)N

Isomeric SMILES

C1COCCN1CCCOC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=C(C=CC(=C5)O)Cl)N

InChI

InChI=1S/C23H24ClN5O4/c24-17-5-2-14(30)12-19(17)29-22(25)20-21(27-29)16-4-3-15(13-18(16)26-23(20)31)33-9-1-6-28-7-10-32-11-8-28/h2-5,12-13,27,30H,1,6-11,25H2