4-(ethylamino)-1-methyl-3,4-dihydroquinolin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC(=O)N(C2=CC=CC=C12)C

Isomeric SMILES

CCNC1CC(=O)N(C2=CC=CC=C12)C

InChI

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