2-(3-oxidanylidene-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)ethanamide Openeye Name: 2-(3-oxo-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)acetamide CAS Name: 2-(3-oxo-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)acetamide IUPAC Name: 2-(3-oxo-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)acetamide Traditional Name: 2-(3-keto-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2CC(=O)N)C3=CC=CC=C31

Isomeric SMILES

C1CC2=C(CCC(=O)N2CC(=O)N)C3=CC=CC=C31

InChI

InChI=1S/C15H16N2O2/c16-14(18)9-17-13-7-5-10-3-1-2-4-11(10)12(13)6-8-15(17)19/h1-4H,5-9H2,(H2,16,18)