6-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]hexyl benzoate

Systemtic Name: 6-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]hexyl benzoate Openeye Name: 6-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]hexyl benzoate CAS Name: benzoic acid 6-[cyclohexyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]amino]hexyl ester IUPAC Name: 6-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]hexyl benzoate Traditional Name: benzoic acid 6-[cyclohexyl-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]hexyl ester Formula: C32H42N2O5 MolecularWeight: 534.68628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCCCCOC(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)N(CCCCCCOC(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C32H42N2O5/c35-30-20-17-26-24-28(18-19-29(26)33-30)38-23-11-16-31(36)34(27-14-7-4-8-15-27)21-9-1-2-10-22-39-32(37)25-12-5-3-6-13-25/h3,5-6,12-13,18-19,24,27H,1-2,4,7-11,14-17,20-23H2,(H,33,35)