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

Systemtic Name: 2-(2-chloranyl-5-methoxy-phenyl)-7-(3-morpholin-4-ylpropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 2-(2-chloro-5-methoxy-phenyl)-7-(3-morpholinopropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 2-(2-chloro-5-methoxyphenyl)-7-[3-(4-morpholinyl)propylamino]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 2-(2-chloro-5-methoxyphenyl)-7-(3-morpholin-4-ylpropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 2-(2-chloro-5-methoxy-phenyl)-7-(3-morpholinopropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H26ClN5O3 MolecularWeight: 467.94794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)N2C=C3C(=C4C=CC(=CC4=NC3=O)NCCCN5CCOCC5)N2

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)N2C=C3C(=C4C=CC(=CC4=NC3=O)NCCCN5CCOCC5)N2

InChI

InChI=1S/C24H26ClN5O3/c1-32-17-4-6-20(25)22(14-17)30-15-19-23(28-30)18-5-3-16(13-21(18)27-24(19)31)26-7-2-8-29-9-11-33-12-10-29/h3-6,13-15,26,28H,2,7-12H2,1H3