6-[4-(2-ethylbutanoyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(2-ethylbutanoyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-ethylbutanoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-ethylbutanoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-ethylbutanoyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H27N3O3/c1-3-14(4-2)19(25)22-9-11-23(12-10-22)20(26)16-5-7-17-15(13-16)6-8-18(24)21-17/h5,7,13-14H,3-4,6,8-12H2,1-2H3,(H,21,24)