1-ethyl-3-(methylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-ethyl-3-(methylamino)-3,4-dihydroquinolin-2-one Openeye Name: 1-ethyl-3-(methylamino)-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-3-(methylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-3-(methylamino)-3,4-dihydroquinolin-2-one Traditional Name: 1-ethyl-3-(methylamino)-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2CC(C1=O)NC

Isomeric SMILES

CCN1C2=CC=CC=C2CC(C1=O)NC

InChI

InChI=1S/C12H16N2O/c1-3-14-11-7-5-4-6-9(11)8-10(13-2)12(14)15/h4-7,10,13H,3,8H2,1-2H3