N-(2-methyl-4-oxidanylidene-3-propyl-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-3-propyl-1H-quinolin-6-yl)ethanamide Openeye Name: N-(2-methyl-4-oxo-3-propyl-1H-quinolin-6-yl)acetamide CAS Name: N-(2-methyl-4-oxo-3-propyl-1H-quinolin-6-yl)acetamide IUPAC Name: N-(2-methyl-4-oxo-3-propyl-1H-quinolin-6-yl)acetamide Traditional Name: N-(4-keto-2-methyl-3-propyl-1H-quinolin-6-yl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C(C1=O)C=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCCC1=C(NC2=C(C1=O)C=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C15H18N2O2/c1-4-5-12-9(2)16-14-7-6-11(17-10(3)18)8-13(14)15(12)19/h6-8H,4-5H2,1-3H3,(H,16,19)(H,17,18)