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

Systemtic Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-(2-methoxyethyl)isoquinolin-1-one Openeye Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-2-(2-methoxyethyl)isoquinolin-1-one CAS Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-(2-methoxyethyl)-1-isoquinolinone IUPAC Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-(2-methoxyethyl)isoquinolin-1-one Traditional Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-2-(2-methoxyethyl)isocarbostyril Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O4/c1-28-15-14-24-13-11-18-19(23(24)27)8-4-10-21(18)29-16-22(26)25-12-5-7-17-6-2-3-9-20(17)25/h2-4,6,8-11,13H,5,7,12,14-16H2,1H3