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2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoyl]amino]ethyl benzoate

2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoyl]amino]ethyl benzoate

Systemtic Name:2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoyl]amino]ethyl benzoate
Openeye Name:2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoyl]amino]ethyl benzoate
CAS Name:benzoic acid 2-[cyclohexyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]amino]ethyl ester
IUPAC Name:2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoyl]amino]ethyl benzoate
Traditional Name:benzoic acid 2-[cyclohexyl-[4-[(2-keto-3,4-dihydro-1H-quinolin-7-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=CC4=C(CCC(=O)N4)C=C3


Isomeric SMILES

C1CCC(CC1)N(CCOC(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(CCC(=O)N4)C=C3


InChI

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


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