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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCC(C)(C)OC1=C(C=C2CCC(=O)NC2=C1)N

InChI

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