N-(3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinolin-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinolin-2-yl)ethanamide Openeye Name: N-(3-oxo-5,6-dihydro-4H-benzo[f]quinolin-2-yl)acetamide CAS Name: N-(3-oxo-5,6-dihydro-4H-benzo[f]quinolin-2-yl)acetamide IUPAC Name: N-(3-oxo-5,6-dihydro-4H-benzo[f]quinolin-2-yl)acetamide Traditional Name: N-(3-keto-5,6-dihydro-4H-benzo[f]quinolin-2-yl)acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC3=CC=CC=C32)NC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC3=CC=CC=C32)NC1=O

InChI

InChI=1S/C15H14N2O2/c1-9(18)16-14-8-12-11-5-3-2-4-10(11)6-7-13(12)17-15(14)19/h2-5,8H,6-7H2,1H3,(H,16,18)(H,17,19)