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

Systemtic Name: 5-(2-dimethylaminoethyloxy)-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 5-(2-dimethylaminoethyloxy)benzofuro[3,2-c]quinolin-6-one CAS Name: 5-(2-dimethylaminoethyloxy)-6-benzofuro[3,2-c]quinolinone IUPAC Name: 5-(2-dimethylaminoethyloxy)-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 5-(2-dimethylaminoethyloxy)benzofuro[3,2-c]quinolin-6-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON1C2=CC=CC=C2C3=C(C1=O)C4=CC=CC=C4O3

Isomeric SMILES

CN(C)CCON1C2=CC=CC=C2C3=C(C1=O)C4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O3/c1-20(2)11-12-23-21-15-9-5-3-7-13(15)18-17(19(21)22)14-8-4-6-10-16(14)24-18/h3-10H,11-12H2,1-2H3