6-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-acetyl-N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-acetyl-N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-acetyl-N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-acetyl-N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)NC

InChI

InChI=1S/C13H16N2O2/c1-9(16)10-5-6-12-11(8-10)4-3-7-15(12)13(17)14-2/h5-6,8H,3-4,7H2,1-2H3,(H,14,17)