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

Systemtic Name: 3-(diethylamino)-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(diethylamino)-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-(diethylamino)-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(diethylamino)-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(diethylamino)-8-methyl-3,4-dihydrocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CC2=C(C(=CC=C2)C)NC1=O

Isomeric SMILES

CCN(CC)C1CC2=C(C(=CC=C2)C)NC1=O

InChI

InChI=1S/C14H20N2O/c1-4-16(5-2)12-9-11-8-6-7-10(3)13(11)15-14(12)17/h6-8,12H,4-5,9H2,1-3H3,(H,15,17)