1-hexanoyl-3-(phenethylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-hexanoyl-3-(phenethylamino)-3,4-dihydroquinolin-2-one Openeye Name: 1-hexanoyl-3-(phenethylamino)-3,4-dihydroquinolin-2-one CAS Name: 1-(1-oxohexyl)-3-(phenethylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-hexanoyl-3-(phenethylamino)-3,4-dihydroquinolin-2-one Traditional Name: 1-caproyl-3-(phenethylamino)-3,4-dihydrocarbostyril Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C2=CC=CC=C2CC(C1=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)N1C2=CC=CC=C2CC(C1=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-2-3-5-14-22(26)25-21-13-9-8-12-19(21)17-20(23(25)27)24-16-15-18-10-6-4-7-11-18/h4,6-13,20,24H,2-3,5,14-17H2,1H3