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

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

Systemtic Name:2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]amino]ethyl benzoate
Openeye Name:2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]amino]ethyl benzoate
CAS Name:benzoic acid 2-[cyclohexyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butyl]amino]ethyl ester
IUPAC Name:2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]amino]ethyl benzoate
Traditional Name:benzoic acid 2-[cyclohexyl-[4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]amino]ethyl ester
Formula: C28H34N2O5
MolecularWeight: 478.57996
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCOC(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC=CC4=C3CCC(=O)N4


Isomeric SMILES

C1CCC(CC1)N(CCOC(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC=CC4=C3CCC(=O)N4


InChI

InChI=1S/C28H34N2O5/c31-26-17-16-23-24(29-26)13-7-14-25(23)34-19-8-15-27(32)30(22-11-5-2-6-12-22)18-20-35-28(33)21-9-3-1-4-10-21/h1,3-4,7,9-10,13-14,22H,2,5-6,8,11-12,15-20H2,(H,29,31)


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