7-azanyl-6-(2-methylbutan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(2-methylbutan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(1,1-dimethylpropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2-methylbutan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2-methylbutan-2-yloxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-tert-amyloxy-3,4-dihydrocarbostyril Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCC(C)(C)OC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C14H20N2O2/c1-4-14(2,3)18-12-7-9-5-6-13(17)16-11(9)8-10(12)15/h7-8H,4-6,15H2,1-3H3,(H,16,17)