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

Systemtic Name: 3-azanyl-2-(3-methoxy-4-phenoxy-phenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(3-methoxy-4-phenoxy-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(3-methoxy-4-phenoxyphenyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(3-methoxy-4-phenoxyphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-methoxy-4-phenoxy-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C30H31N5O5 MolecularWeight: 541.59764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCCN5CCOCC5)N2)N)OC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCCN5CCOCC5)N2)N)OC6=CC=CC=C6

InChI

InChI=1S/C30H31N5O5/c1-37-26-18-20(8-11-25(26)40-21-6-3-2-4-7-21)35-29(31)27-28(33-35)23-10-9-22(19-24(23)32-30(27)36)39-15-5-12-34-13-16-38-17-14-34/h2-4,6-11,18-19,33H,5,12-17,31H2,1H3