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

Systemtic Name: 6-(nonan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-methyloctylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(nonan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(nonan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-methyloctylamino)-3,4-dihydrocarbostyril Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCCCCCC(C)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C18H28N2O/c1-3-4-5-6-7-8-14(2)19-16-10-11-17-15(13-16)9-12-18(21)20-17/h10-11,13-14,19H,3-9,12H2,1-2H3,(H,20,21)