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

Systemtic Name: 3-azanyl-7-(3-morpholin-4-ylpropoxy)-2-(4-phenylmethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(4-benzyloxyphenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-[3-(4-morpholinyl)propoxy]-2-(4-phenylmethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-(3-morpholin-4-ylpropoxy)-2-(4-phenylmethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(4-benzoxyphenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C30H31N5O4 MolecularWeight: 525.59824

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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)OCC6=CC=CC=C6)N

Isomeric SMILES

C1COCCN1CCCOC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC=C(C=C5)OCC6=CC=CC=C6)N

InChI

InChI=1S/C30H31N5O4/c31-29-27-28(33-35(29)22-7-9-23(10-8-22)39-20-21-5-2-1-3-6-21)25-12-11-24(19-26(25)32-30(27)36)38-16-4-13-34-14-17-37-18-15-34/h1-3,5-12,19,33H,4,13-18,20,31H2