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

Systemtic Name: N-methyl-N-(3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinolin-2-yl)ethanamide Openeye Name: N-methyl-N-(3-oxo-5,6-dihydro-4H-benzo[f]quinolin-2-yl)acetamide CAS Name: N-methyl-N-(3-oxo-5,6-dihydro-4H-benzo[f]quinolin-2-yl)acetamide IUPAC Name: N-methyl-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)-N-methyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(CCC3=CC=CC=C32)NC1=O

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(CCC3=CC=CC=C32)NC1=O

InChI

InChI=1S/C16H16N2O2/c1-10(19)18(2)15-9-13-12-6-4-3-5-11(12)7-8-14(13)17-16(15)20/h3-6,9H,7-8H2,1-2H3,(H,17,20)