6-(1-azanyl-2-methyl-butyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanyl-2-methyl-butyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-2-methyl-butyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-2-methylbutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-2-methylbutyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-2-methyl-butyl)-3,4-dihydrocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-9(2)14(15)11-4-6-12-10(8-11)5-7-13(17)16-12/h4,6,8-9,14H,3,5,7,15H2,1-2H3,(H,16,17)