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

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-7-(3-morpholin-4-ylpropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-7-(3-morpholinopropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-7-[3-(4-morpholinyl)propylamino]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-7-(3-morpholin-4-ylpropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-7-(3-morpholinopropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H27ClN6O3 MolecularWeight: 482.96258

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN6O3/c1-33-16-4-6-18(25)20(14-16)31-23(26)21-22(29-31)17-5-3-15(13-19(17)28-24(21)32)27-7-2-8-30-9-11-34-12-10-30/h3-6,13-14,27,29H,2,7-12,26H2,1H3