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

Systemtic Name: 6-(hexylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(hexylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(hexylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(hexylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(hexylamino)-3,4-dihydrocarbostyril Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCCCCNC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H22N2O/c1-2-3-4-5-10-16-13-7-8-14-12(11-13)6-9-15(18)17-14/h7-8,11,16H,2-6,9-10H2,1H3,(H,17,18)