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

Systemtic Name: 6-(2-methylpropylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(isobutylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-methylpropylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-methylpropylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(isobutylamino)-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)CNC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C13H18N2O/c1-9(2)8-14-11-4-5-12-10(7-11)3-6-13(16)15-12/h4-5,7,9,14H,3,6,8H2,1-2H3,(H,15,16)