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

Systemtic Name: 3-azanyl-7-(3-morpholin-4-ylpropoxy)-2-(3-oxidanyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(3-hydroxy-4-phenoxy-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(3-hydroxy-4-phenoxyphenyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(3-hydroxy-4-phenoxyphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-hydroxy-4-phenoxy-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C29H29N5O5 MolecularWeight: 527.57106

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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)OC6=CC=CC=C6)O)N

Isomeric SMILES

C1COCCN1CCCOC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC(=C(C=C5)OC6=CC=CC=C6)O)N

InChI

InChI=1S/C29H29N5O5/c30-28-26-27(32-34(28)19-7-10-25(24(35)17-19)39-20-5-2-1-3-6-20)22-9-8-21(18-23(22)31-29(26)36)38-14-4-11-33-12-15-37-16-13-33/h1-3,5-10,17-18,32,35H,4,11-16,30H2