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

Systemtic Name: N-(4-butyl-3-oxidanylidene-1,2-dihydrobenzo[f]quinolin-2-yl)ethanamide Openeye Name: N-(4-butyl-3-oxo-1,2-dihydrobenzo[f]quinolin-2-yl)acetamide CAS Name: N-(4-butyl-3-oxo-1,2-dihydrobenzo[f]quinolin-2-yl)acetamide IUPAC Name: N-(4-butyl-3-oxo-1,2-dihydrobenzo[f]quinolin-2-yl)acetamide Traditional Name: N-(4-butyl-3-keto-1,2-dihydrobenzo[f]quinolin-2-yl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CC(C1=O)NC(=O)C)C3=CC=CC=C3C=C2

Isomeric SMILES

CCCCN1C2=C(CC(C1=O)NC(=O)C)C3=CC=CC=C3C=C2

InChI

InChI=1S/C19H22N2O2/c1-3-4-11-21-18-10-9-14-7-5-6-8-15(14)16(18)12-17(19(21)23)20-13(2)22/h5-10,17H,3-4,11-12H2,1-2H3,(H,20,22)