1-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]phenyl]-2-pyrrolidone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O2/c1-16-6-11-20-18(14-16)4-2-13-24(20)22(26)15-17-7-9-19(10-8-17)23-12-3-5-21(23)25/h6-11,14H,2-5,12-13,15H2,1H3