6-azanyl-7-octan-2-yloxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-octan-2-yloxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(1-methylheptoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-octan-2-yloxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-octan-2-yloxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(1-methylheptoxy)-3,4-dihydrocarbostyril Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-3-4-5-6-7-12(2)21-16-11-15-13(10-14(16)18)8-9-17(20)19-15/h10-12H,3-9,18H2,1-2H3,(H,19,20)