3-(2-diethylaminoethyloxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 3-(2-diethylaminoethyloxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3-(2-diethylaminoethyloxy)-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3-(2-diethylaminoethyloxy)-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3-(2-diethylaminoethyloxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3-(2-diethylaminoethyloxy)-5H-benzofuro[3,2-c]quinolin-6-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2

InChI

InChI=1S/C21H22N2O3/c1-3-23(4-2)11-12-25-14-9-10-15-17(13-14)22-21(24)19-16-7-5-6-8-18(16)26-20(15)19/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,24)