3-azanyl-2-(4-cyclopentyloxyphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(4-cyclopentyloxyphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[4-(cyclopentoxy)phenyl]-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(4-cyclopentyloxyphenyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(4-cyclopentyloxyphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[4-(cyclopentoxy)phenyl]-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C28H33N5O4 MolecularWeight: 503.59272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)N3C(=C4C(=C5C=CC(=CC5=NC4=O)OCCCN6CCOCC6)N3)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)N3C(=C4C(=C5C=CC(=CC5=NC4=O)OCCCN6CCOCC6)N3)N

InChI

InChI=1S/C28H33N5O4/c29-27-25-26(31-33(27)19-6-8-21(9-7-19)37-20-4-1-2-5-20)23-11-10-22(18-24(23)30-28(25)34)36-15-3-12-32-13-16-35-17-14-32/h6-11,18,20,31H,1-5,12-17,29H2