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

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

Systemtic Name:2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl propanoate
Openeye Name:2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl propanoate
CAS Name:propanoic acid 2-[cyclohexyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]amino]ethyl ester
IUPAC Name:2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl propanoate
Traditional Name:propionic acid 2-[cyclohexyl-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl ester
Formula: C24H34N2O5
MolecularWeight: 430.53716
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

CCC(=O)OCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3


InChI

InChI=1S/C24H34N2O5/c1-2-24(29)31-16-14-26(19-7-4-3-5-8-19)23(28)9-6-15-30-20-11-12-21-18(17-20)10-13-22(27)25-21/h11-12,17,19H,2-10,13-16H2,1H3,(H,25,27)


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