N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexanamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexanamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-6-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]hexanamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-6-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanamide Formula: C32H42N4O5 MolecularWeight: 562.69968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)CCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)CCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C32H42N4O5/c1-22(2)30(31(33)39)34-28(37)10-4-3-7-21-41-26-14-11-24(12-15-26)32(40)35-19-17-25(18-20-35)36-27-9-6-5-8-23(27)13-16-29(36)38/h5-6,8-9,11-12,14-15,22,25,30H,3-4,7,10,13,16-21H2,1-2H3,(H2,33,39)(H,34,37)