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

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-oxidanyl-phenyl)-7-(3-morpholin-4-ylpropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-chloro-5-hydroxy-phenyl)-7-(3-morpholinopropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-chloro-5-hydroxyphenyl)-7-[3-(4-morpholinyl)propylamino]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2-chloro-5-hydroxyphenyl)-7-(3-morpholin-4-ylpropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-chloro-5-hydroxy-phenyl)-7-(3-morpholinopropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H25ClN6O3 MolecularWeight: 468.936

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=C(C=CC(=C5)O)Cl)N

Isomeric SMILES

C1COCCN1CCCNC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=C(C=CC(=C5)O)Cl)N

InChI

InChI=1S/C23H25ClN6O3/c24-17-5-3-15(31)13-19(17)30-22(25)20-21(28-30)16-4-2-14(12-18(16)27-23(20)32)26-6-1-7-29-8-10-33-11-9-29/h2-5,12-13,26,28,31H,1,6-11,25H2