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

Systemtic Name: 6-(3-methylpentan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1,2-dimethylbutylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-methylpentan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-methylpentan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1,2-dimethylbutylamino)-3,4-dihydrocarbostyril Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-10(2)11(3)16-13-6-7-14-12(9-13)5-8-15(18)17-14/h6-7,9-11,16H,4-5,8H2,1-3H3,(H,17,18)