N-(cyclohexylmethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-oxidanylpropyl)pentanamide

Systemtic Name: N-(cyclohexylmethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-oxidanylpropyl)pentanamide Openeye Name: N-(cyclohexylmethyl)-N-(3-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(cyclohexylmethyl)-N-(3-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(cyclohexylmethyl)-N-(3-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(cyclohexylmethyl)-N-(3-hydroxypropyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]valeramide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CCCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)CN(CCCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C24H36N2O4/c27-15-6-14-26(18-19-7-2-1-3-8-19)24(29)9-4-5-16-30-21-11-12-22-20(17-21)10-13-23(28)25-22/h11-12,17,19,27H,1-10,13-16,18H2,(H,25,28)