6-(octylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(octylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(octylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(octylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(octylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(octylamino)-3,4-dihydrocarbostyril Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCCCCCCNC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C17H26N2O/c1-2-3-4-5-6-7-12-18-15-9-10-16-14(13-15)8-11-17(20)19-16/h9-10,13,18H,2-8,11-12H2,1H3,(H,19,20)