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

Systemtic Name: 6-(heptylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(heptylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(heptylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(heptylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(heptylamino)-3,4-dihydrocarbostyril Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCCCCCNC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C16H24N2O/c1-2-3-4-5-6-11-17-14-8-9-15-13(12-14)7-10-16(19)18-15/h8-9,12,17H,2-7,10-11H2,1H3,(H,18,19)