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

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H26ClN5O4 MolecularWeight: 483.94734

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN5O4/c1-32-15-4-6-18(25)20(14-15)30-23(26)21-22(28-30)17-5-3-16(13-19(17)27-24(21)31)34-10-2-7-29-8-11-33-12-9-29/h3-6,13-14,28H,2,7-12,26H2,1H3