N-cyclohexyl-N-(2-hydroxyethyl)-7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide Openeye Name: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide Traditional Name: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]enanthamide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCO)C(=O)CCCCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)N(CCO)C(=O)CCCCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C24H36N2O4/c27-16-15-26(20-8-4-3-5-9-20)24(29)10-6-1-2-7-17-30-21-12-13-22-19(18-21)11-14-23(28)25-22/h12-13,18,20,27H,1-11,14-17H2,(H,25,28)