N-[(2S,4S)-1-heptanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2S,4S)-1-heptanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2S,4S)-1-heptanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2S,4S)-2-methyl-1-(1-oxoheptyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2S,4S)-1-heptanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2S,4S)-1-enanthyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCCCCCC(=O)N1[C@H](C[C@@H](C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C25H32N2O2/c1-4-5-6-10-17-25(29)26-19(2)18-24(22-15-11-12-16-23(22)26)27(20(3)28)21-13-8-7-9-14-21/h7-9,11-16,19,24H,4-6,10,17-18H2,1-3H3/t19-,24-/m0/s1