3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-8-methoxy-5-(3-morpholin-4-ylpropoxy)pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-8-methoxy-5-(3-morpholin-4-ylpropoxy)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-8-methoxy-5-(3-morpholinopropoxy)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-8-methoxy-5-[3-(4-morpholinyl)propoxy]-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-8-methoxy-5-(3-morpholin-4-ylpropoxy)pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-8-methoxy-5-(3-morpholinopropoxy)pyrazolo[4,3-c]quinolin-4-one Formula: C25H28ClN5O5 MolecularWeight: 513.97332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C3=C(N(N=C23)C4=C(C=CC(=C4)OC)Cl)N)OCCCN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C3=C(N(N=C23)C4=C(C=CC(=C4)OC)Cl)N)OCCCN5CCOCC5

InChI

InChI=1S/C25H28ClN5O5/c1-33-16-5-7-20-18(14-16)23-22(24(27)30(28-23)21-15-17(34-2)4-6-19(21)26)25(32)31(20)36-11-3-8-29-9-12-35-13-10-29/h4-7,14-15H,3,8-13,27H2,1-2H3