6-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1,2-dimethylpropylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1,2-dimethylpropylamino)-3,4-dihydrocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)C(C)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H20N2O/c1-9(2)10(3)15-12-5-6-13-11(8-12)4-7-14(17)16-13/h5-6,8-10,15H,4,7H2,1-3H3,(H,16,17)