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

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

Systemtic Name:1-[2-methyl-4-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]pyrrolidin-2-one
Openeye Name:1-[2-methyl-4-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]phenyl]pyrrolidin-2-one
CAS Name:1-[2-methyl-4-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]phenyl]-2-pyrrolidinone
IUPAC Name:1-[2-methyl-4-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]phenyl]pyrrolidin-2-one
Traditional Name:1-[4-[[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]-2-methyl-phenyl]-2-pyrrolidone
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)N4CCCC4=O)C


Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)N4CCCC4=O)C


InChI

InChI=1S/C23H27N3O2/c1-16-14-19(11-12-20(16)25-13-5-8-22(25)27)24-15-23(28)26-17(2)9-10-18-6-3-4-7-21(18)26/h3-4,6-7,11-12,14,17,24H,5,8-10,13,15H2,1-2H3


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