4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-pyrrolidone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O3/c1-15-24-22(25-30-15)17-7-4-9-19(12-17)27-14-18(13-21(27)28)23(29)26-11-5-8-16-6-2-3-10-20(16)26/h2-4,6-7,9-10,12,18H,5,8,11,13-14H2,1H3