N-(cyclooctylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-[2-(3-oxidanylpyrrolidin-1-yl)ethyl]pentanamide

Systemtic Name: N-(cyclooctylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-[2-(3-oxidanylpyrrolidin-1-yl)ethyl]pentanamide Openeye Name: N-(cyclooctylmethyl)-N-[2-(3-hydroxypyrrolidin-1-yl)ethyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(cyclooctylmethyl)-N-[2-(3-hydroxy-1-pyrrolidinyl)ethyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(cyclooctylmethyl)-N-[2-(3-hydroxypyrrolidin-1-yl)ethyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(cyclooctylmethyl)-N-[2-(3-hydroxypyrrolidino)ethyl]-5-[(2-keto-1H-quinolin-6-yl)oxy]valeramide Formula: C29H43N3O4 MolecularWeight: 497.66942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN(CCN2CCC(C2)O)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCCC(CCC1)CN(CCN2CCC(C2)O)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C29H43N3O4/c33-25-15-16-31(22-25)17-18-32(21-23-8-4-2-1-3-5-9-23)29(35)10-6-7-19-36-26-12-13-27-24(20-26)11-14-28(34)30-27/h11-14,20,23,25,33H,1-10,15-19,21-22H2,(H,30,34)