3-azanyl-8-(3-morpholin-4-ylpropoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-8-(3-morpholin-4-ylpropoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-(3-morpholinopropoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-[3-(4-morpholinyl)propoxy]-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-8-(3-morpholin-4-ylpropoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-(3-morpholinopropoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC3=C4C(=C(N(N4)C5=CC=C(C=C5)OC6=CC=CC=C6)N)C(=O)N=C3C=C2

Isomeric SMILES

C1COCCN1CCCOC2=CC3=C4C(=C(N(N4)C5=CC=C(C=C5)OC6=CC=CC=C6)N)C(=O)N=C3C=C2

InChI

InChI=1S/C29H29N5O4/c30-28-26-27(32-34(28)20-7-9-22(10-8-20)38-21-5-2-1-3-6-21)24-19-23(11-12-25(24)31-29(26)35)37-16-4-13-33-14-17-36-18-15-33/h1-3,5-12,19,32H,4,13-18,30H2