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

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-oxidanyl-phenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-chloro-5-hydroxy-phenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-chloro-5-hydroxyphenyl)-7-[2-(4-morpholinyl)ethoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2-chloro-5-hydroxyphenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-chloro-5-hydroxy-phenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C22H22ClN5O4 MolecularWeight: 455.89418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=C(C=CC(=C5)O)Cl)N

Isomeric SMILES

C1COCCN1CCOC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=C(C=CC(=C5)O)Cl)N

InChI

InChI=1S/C22H22ClN5O4/c23-16-4-1-13(29)11-18(16)28-21(24)19-20(26-28)15-3-2-14(12-17(15)25-22(19)30)32-10-7-27-5-8-31-9-6-27/h1-4,11-12,26,29H,5-10,24H2