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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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