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

Systemtic Name: 3-azanyl-2-(4-hydroxyphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(4-hydroxyphenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(4-hydroxyphenyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(4-hydroxyphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(4-hydroxyphenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC=C(C=C5)O)N

Isomeric SMILES

C1COCCN1CCCOC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC=C(C=C5)O)N

InChI

InChI=1S/C23H25N5O4/c24-22-20-21(26-28(22)15-2-4-16(29)5-3-15)18-7-6-17(14-19(18)25-23(20)30)32-11-1-8-27-9-12-31-13-10-27/h2-7,14,26,29H,1,8-13,24H2