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

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

CC1CC2=C(CCC3=CC=CC=C32)N(C1=O)CC(=O)N

Isomeric SMILES

CC1CC2=C(CCC3=CC=CC=C32)N(C1=O)CC(=O)N

InChI

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