1-[4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]phenyl]-2-pyrrolidone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O3/c1-27-19-7-2-5-17-6-3-14-24(22(17)19)21(26)15-16-9-11-18(12-10-16)23-13-4-8-20(23)25/h2,5,7,9-12H,3-4,6,8,13-15H2,1H3