N-[2-methyl-4-oxidanylidene-3-(3-oxidanylidenebutyl)-1H-quinolin-6-yl]ethanamide

Systemtic Name: N-[2-methyl-4-oxidanylidene-3-(3-oxidanylidenebutyl)-1H-quinolin-6-yl]ethanamide Openeye Name: N-[2-methyl-4-oxo-3-(3-oxobutyl)-1H-quinolin-6-yl]acetamide CAS Name: N-[2-methyl-4-oxo-3-(3-oxobutyl)-1H-quinolin-6-yl]acetamide IUPAC Name: N-[2-methyl-4-oxo-3-(3-oxobutyl)-1H-quinolin-6-yl]acetamide Traditional Name: N-[4-keto-3-(3-ketobutyl)-2-methyl-1H-quinolin-6-yl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)NC(=O)C)CCC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)NC(=O)C)CCC(=O)C

InChI

InChI=1S/C16H18N2O3/c1-9(19)4-6-13-10(2)17-15-7-5-12(18-11(3)20)8-14(15)16(13)21/h5,7-8H,4,6H2,1-3H3,(H,17,21)(H,18,20)