3,9-bis(3-morpholin-4-yl-2-oxidanyl-propoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 3,9-bis(3-morpholin-4-yl-2-oxidanyl-propoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3,9-bis(2-hydroxy-3-morpholino-propoxy)-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3,9-bis[2-hydroxy-3-(4-morpholinyl)propoxy]-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3,9-bis(2-hydroxy-3-morpholin-4-ylpropoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3,9-bis(2-hydroxy-3-morpholino-propoxy)-5H-benzofuro[3,2-c]quinolin-6-one Formula: C29H35N3O8 MolecularWeight: 553.6035

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(COC2=CC3=C(C=C2)C4=C(C5=C(O4)C=C(C=C5)OCC(CN6CCOCC6)O)C(=O)N3)O

Isomeric SMILES

C1COCCN1CC(COC2=CC3=C(C=C2)C4=C(C5=C(O4)C=C(C=C5)OCC(CN6CCOCC6)O)C(=O)N3)O

InChI

InChI=1S/C29H35N3O8/c33-19(15-31-5-9-36-10-6-31)17-38-21-1-3-23-25(13-21)30-29(35)27-24-4-2-22(14-26(24)40-28(23)27)39-18-20(34)16-32-7-11-37-12-8-32/h1-4,13-14,19-20,33-34H,5-12,15-18H2,(H,30,35)