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

Systemtic Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-prop-2-enyl-isoquinolin-1-one Openeye Name: 2-allyl-5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]isoquinolin-1-one CAS Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-prop-2-enyl-1-isoquinolinone IUPAC Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-prop-2-enylisoquinolin-1-one Traditional Name: 2-allyl-5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]isocarbostyril Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-2-13-24-15-12-18-19(23(24)27)9-5-11-21(18)28-16-22(26)25-14-6-8-17-7-3-4-10-20(17)25/h2-5,7,9-12,15H,1,6,8,13-14,16H2