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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCCCC(CC)COC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C17H26N2O2/c1-3-5-6-12(4-2)11-21-16-10-15-13(9-14(16)18)7-8-17(20)19-15/h9-10,12H,3-8,11,18H2,1-2H3,(H,19,20)