2-[[4-(2-ethylbutanoyl)piperazin-1-yl]methyl]-1H-quinolin-4-one

Systemtic Name: 2-[[4-(2-ethylbutanoyl)piperazin-1-yl]methyl]-1H-quinolin-4-one Openeye Name: 2-[[4-(2-ethylbutanoyl)piperazin-1-yl]methyl]-1H-quinolin-4-one CAS Name: 2-[[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]methyl]-1H-quinolin-4-one IUPAC Name: 2-[[4-(2-ethylbutanoyl)piperazin-1-yl]methyl]-1H-quinolin-4-one Traditional Name: 2-[[4-(2-ethylbutanoyl)piperazino]methyl]-4-quinolone Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)CC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)CC2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H27N3O2/c1-3-15(4-2)20(25)23-11-9-22(10-12-23)14-16-13-19(24)17-7-5-6-8-18(17)21-16/h5-8,13,15H,3-4,9-12,14H2,1-2H3,(H,21,24)