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

Systemtic Name: 2-(2-chloranyl-5-methoxy-phenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 2-(2-chloro-5-methoxy-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 2-(2-chloro-5-methoxyphenyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 2-(2-chloro-5-methoxyphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 2-(2-chloro-5-methoxy-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H25ClN4O4 MolecularWeight: 468.9327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)N2C=C3C(=C4C=CC(=CC4=NC3=O)OCCCN5CCOCC5)N2

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)N2C=C3C(=C4C=CC(=CC4=NC3=O)OCCCN5CCOCC5)N2

InChI

InChI=1S/C24H25ClN4O4/c1-31-16-4-6-20(25)22(14-16)29-15-19-23(27-29)18-5-3-17(13-21(18)26-24(19)30)33-10-2-7-28-8-11-32-12-9-28/h3-6,13-15,27H,2,7-12H2,1H3