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

Systemtic Name: 3-azanyl-2-(4-methoxyphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(4-methoxyphenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(4-methoxyphenyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(4-methoxyphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(4-methoxyphenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4/c1-31-17-5-3-16(4-6-17)29-23(25)21-22(27-29)19-8-7-18(15-20(19)26-24(21)30)33-12-2-9-28-10-13-32-14-11-28/h3-8,15,27H,2,9-14,25H2,1H3