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

Systemtic Name: 3-(2-pyrrolidin-1-ylethoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3-(2-pyrrolidin-1-ylethoxy)-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3-[2-(1-pyrrolidinyl)ethoxy]-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3-(2-pyrrolidin-1-ylethoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3-(2-pyrrolidinoethoxy)-5H-benzofuro[3,2-c]quinolin-6-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(C=C2)C4=C(C5=CC=CC=C5O4)C(=O)N3

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(C=C2)C4=C(C5=CC=CC=C5O4)C(=O)N3

InChI

InChI=1S/C21H20N2O3/c24-21-19-16-5-1-2-6-18(16)26-20(19)15-8-7-14(13-17(15)22-21)25-12-11-23-9-3-4-10-23/h1-2,5-8,13H,3-4,9-12H2,(H,22,24)