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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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