5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2H-isoquinolin-1-one

Systemtic Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2H-isoquinolin-1-one Openeye Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-2H-isoquinolin-1-one CAS Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2H-isoquinolin-1-one IUPAC Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2H-isoquinolin-1-one Traditional Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]isocarbostyril Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC4=C3C=CNC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC4=C3C=CNC4=O

InChI

InChI=1S/C20H18N2O3/c23-19(22-12-4-6-14-5-1-2-8-17(14)22)13-25-18-9-3-7-16-15(18)10-11-21-20(16)24/h1-3,5,7-11H,4,6,12-13H2,(H,21,24)