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2-[cyclohexyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanoyl]amino]ethyl benzoate

2-[cyclohexyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanoyl]amino]ethyl benzoate

Systemtic Name:2-[cyclohexyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanoyl]amino]ethyl benzoate
Openeye Name:2-[cyclohexyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanoyl]amino]ethyl benzoate
CAS Name:benzoic acid 2-[cyclohexyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentyl]amino]ethyl ester
IUPAC Name:2-[cyclohexyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanoyl]amino]ethyl benzoate
Traditional Name:benzoic acid 2-[cyclohexyl-[5-[(2-keto-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanoyl]amino]ethyl ester
Formula: C29H36N2O5
MolecularWeight: 492.60654
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCOC(=O)C2=CC=CC=C2)C(=O)CCCCOC3CC(=O)NC4=CC=CC=C34


Isomeric SMILES

C1CCC(CC1)N(CCOC(=O)C2=CC=CC=C2)C(=O)CCCCOC3CC(=O)NC4=CC=CC=C34


InChI

InChI=1S/C29H36N2O5/c32-27-21-26(24-15-7-8-16-25(24)30-27)35-19-10-9-17-28(33)31(23-13-5-2-6-14-23)18-20-36-29(34)22-11-3-1-4-12-22/h1,3-4,7-8,11-12,15-16,23,26H,2,5-6,9-10,13-14,17-21H2,(H,30,32)


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