1-cyclopentyl-1-[(1S,2S)-2-oxidanylcyclohexyl]-3-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]urea

Systemtic Name: 1-cyclopentyl-1-[(1S,2S)-2-oxidanylcyclohexyl]-3-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]urea Openeye Name: 1-cyclopentyl-1-[(1S,2S)-2-hydroxycyclohexyl]-3-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]urea CAS Name: 1-cyclopentyl-1-[(1S,2S)-2-hydroxycyclohexyl]-3-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]urea IUPAC Name: 1-cyclopentyl-1-[(1S,2S)-2-hydroxycyclohexyl]-3-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]urea Traditional Name: 1-cyclopentyl-1-[(1S,2S)-2-hydroxycyclohexyl]-3-[3-[(2-keto-1H-quinolin-6-yl)oxy]propyl]urea Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCCCC2O)C(=O)NCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CC[C@@H]([C@H](C1)N(C2CCCC2)C(=O)NCCCOC3=CC4=C(C=C3)NC(=O)C=C4)O

InChI

InChI=1S/C24H33N3O4/c28-22-9-4-3-8-21(22)27(18-6-1-2-7-18)24(30)25-14-5-15-31-19-11-12-20-17(16-19)10-13-23(29)26-20/h10-13,16,18,21-22,28H,1-9,14-15H2,(H,25,30)(H,26,29)/t21-,22-/m0/s1