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

Systemtic Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-ethyl-isoquinolin-1-one Openeye Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-2-ethyl-isoquinolin-1-one CAS Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-ethyl-1-isoquinolinone IUPAC Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-ethylisoquinolin-1-one Traditional Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-2-ethyl-isocarbostyril Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3/c1-2-23-14-12-17-18(22(23)26)9-5-11-20(17)27-15-21(25)24-13-6-8-16-7-3-4-10-19(16)24/h3-5,7,9-12,14H,2,6,8,13,15H2,1H3