N-cyclohexyl-7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(phenylmethyl)heptanamide

Systemtic Name: N-cyclohexyl-7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(phenylmethyl)heptanamide Openeye Name: N-benzyl-N-cyclohexyl-7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanamide CAS Name: N-cyclohexyl-7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(phenylmethyl)heptanamide IUPAC Name: N-benzyl-N-cyclohexyl-7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanamide Traditional Name: N-benzyl-N-cyclohexyl-7-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]enanthamide Formula: C29H38N2O3 MolecularWeight: 462.62362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CCCCCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CCCCCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C29H38N2O3/c32-28-20-19-25-26(30-28)16-11-17-27(25)34-21-10-2-1-9-18-29(33)31(24-14-7-4-8-15-24)22-23-12-5-3-6-13-23/h3,5-6,11-13,16-17,24H,1-2,4,7-10,14-15,18-22H2,(H,30,32)