3-(ethylamino)-8-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-(ethylamino)-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(ethylamino)-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-(ethylamino)-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(ethylamino)-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(ethylamino)-8-methyl-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC2=C(C(=CC=C2)C)NC1=O

Isomeric SMILES

CCNC1CC2=C(C(=CC=C2)C)NC1=O

InChI

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