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

Systemtic Name: 1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]phenyl]-2-pyrrolidone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N2O3/c24-20-8-4-13-22(20)17-9-11-18(12-10-17)26-15-21(25)23-14-3-6-16-5-1-2-7-19(16)23/h1-2,5,7,9-12H,3-4,6,8,13-15H2