4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-(2-ethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-(2-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-(2-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-ethylphenyl)-2-pyrrolidone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c1-2-16-8-3-5-11-19(16)24-15-18(14-21(24)25)22(26)23-13-7-10-17-9-4-6-12-20(17)23/h3-6,8-9,11-12,18H,2,7,10,13-15H2,1H3