N-(cyclohexylmethyl)-N-(3-methoxy-2-oxidanyl-propyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name: N-(cyclohexylmethyl)-N-(3-methoxy-2-oxidanyl-propyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-(cyclohexylmethyl)-N-(2-hydroxy-3-methoxy-propyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(cyclohexylmethyl)-N-(2-hydroxy-3-methoxypropyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(cyclohexylmethyl)-N-(2-hydroxy-3-methoxypropyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(cyclohexylmethyl)-N-(2-hydroxy-3-methoxy-propyl)-5-[(2-keto-1H-quinolin-6-yl)oxy]valeramide Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN(CC1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

COCC(CN(CC1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C25H36N2O5/c1-31-18-21(28)17-27(16-19-7-3-2-4-8-19)25(30)9-5-6-14-32-22-11-12-23-20(15-22)10-13-24(29)26-23/h10-13,15,19,21,28H,2-9,14,16-18H2,1H3,(H,26,29)