N-(4-ethyl-3-oxidanylidene-1,2-dihydrobenzo[f]quinolin-2-yl)ethanamide

Systemtic Name: N-(4-ethyl-3-oxidanylidene-1,2-dihydrobenzo[f]quinolin-2-yl)ethanamide Openeye Name: N-(4-ethyl-3-oxo-1,2-dihydrobenzo[f]quinolin-2-yl)acetamide CAS Name: N-(4-ethyl-3-oxo-1,2-dihydrobenzo[f]quinolin-2-yl)acetamide IUPAC Name: N-(4-ethyl-3-oxo-1,2-dihydrobenzo[f]quinolin-2-yl)acetamide Traditional Name: N-(4-ethyl-3-keto-1,2-dihydrobenzo[f]quinolin-2-yl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(C1=O)NC(=O)C)C3=CC=CC=C3C=C2

Isomeric SMILES

CCN1C2=C(CC(C1=O)NC(=O)C)C3=CC=CC=C3C=C2

InChI

InChI=1S/C17H18N2O2/c1-3-19-16-9-8-12-6-4-5-7-13(12)14(16)10-15(17(19)21)18-11(2)20/h4-9,15H,3,10H2,1-2H3,(H,18,20)