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

Systemtic Name: 2-(1-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)ethanamide Openeye Name: 2-(1-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)acetamide CAS Name: 2-(1-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)acetamide IUPAC Name: 2-(1-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)acetamide Traditional Name: 2-(3-keto-1-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-4-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1C3=CC=CC=C3CC2)CC(=O)N

Isomeric SMILES

CC1CC(=O)N(C2=C1C3=CC=CC=C3CC2)CC(=O)N

InChI

InChI=1S/C16H18N2O2/c1-10-8-15(20)18(9-14(17)19)13-7-6-11-4-2-3-5-12(11)16(10)13/h2-5,10H,6-9H2,1H3,(H2,17,19)