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

Systemtic Name: 3-(3-morpholin-4-yl-2-oxidanyl-propoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3-(2-hydroxy-3-morpholino-propoxy)-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3-[2-hydroxy-3-(4-morpholinyl)propoxy]-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3-(2-hydroxy-3-morpholin-4-ylpropoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3-(2-hydroxy-3-morpholino-propoxy)-5H-benzofuro[3,2-c]quinolin-6-one Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(COC2=CC3=C(C=C2)C4=C(C5=CC=CC=C5O4)C(=O)N3)O

Isomeric SMILES

C1COCCN1CC(COC2=CC3=C(C=C2)C4=C(C5=CC=CC=C5O4)C(=O)N3)O

InChI

InChI=1S/C22H22N2O5/c25-14(12-24-7-9-27-10-8-24)13-28-15-5-6-16-18(11-15)23-22(26)20-17-3-1-2-4-19(17)29-21(16)20/h1-6,11,14,25H,7-10,12-13H2,(H,23,26)