3-azanyl-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-methoxy-2-(5-methoxy-2-methylphenyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-8-methoxy-2-(5-methoxy-2-methylphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C26H31N5O5 MolecularWeight: 493.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OCCCN5CCOCC5)OC)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OCCCN5CCOCC5)OC)N2)N

InChI

InChI=1S/C26H31N5O5/c1-16-5-6-17(33-2)13-20(16)31-25(27)23-24(29-31)18-14-21(34-3)22(15-19(18)28-26(23)32)36-10-4-7-30-8-11-35-12-9-30/h5-6,13-15,29H,4,7-12,27H2,1-3H3