2-[6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexanoylamino]pentanediamide

Systemtic Name: 2-[6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexanoylamino]pentanediamide Openeye Name: 2-[6-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanoylamino]pentanediamide CAS Name: 2-[[1-oxo-6-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]hexyl]amino]pentanediamide IUPAC Name: 2-[6-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanoylamino]pentanediamide Traditional Name: 2-[6-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanoylamino]glutaramide Formula: C32H41N5O6 MolecularWeight: 591.69784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCC(=O)NC(CCC(=O)N)C(=O)N

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCC(=O)NC(CCC(=O)N)C(=O)N

InChI

InChI=1S/C32H41N5O6/c33-28(38)15-14-26(31(34)41)35-29(39)8-2-1-5-21-43-25-12-9-23(10-13-25)32(42)36-19-17-24(18-20-36)37-27-7-4-3-6-22(27)11-16-30(37)40/h3-4,6-7,9-10,12-13,24,26H,1-2,5,8,11,14-21H2,(H2,33,38)(H2,34,41)(H,35,39)