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2-[cyclohexyl-[5-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl ethanoate

2-[cyclohexyl-[5-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl ethanoate

Systemtic Name:2-[cyclohexyl-[5-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl ethanoate
Openeye Name:2-[cyclohexyl-[5-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl acetate
CAS Name:acetic acid 2-[cyclohexyl-[5-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-1-oxopentyl]amino]ethyl ester
IUPAC Name:2-[cyclohexyl-[5-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl acetate
Traditional Name:acetic acid 2-[cyclohexyl-[5-[(2-keto-4-methyl-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl ester
Formula: C25H36N2O5
MolecularWeight: 444.56374
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCOC(=O)C)C3CCCCC3


Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCOC(=O)C)C3CCCCC3


InChI

InChI=1S/C25H36N2O5/c1-18-16-24(29)26-23-12-11-21(17-22(18)23)32-14-7-6-10-25(30)27(13-15-31-19(2)28)20-8-4-3-5-9-20/h11-12,17-18,20H,3-10,13-16H2,1-2H3,(H,26,29)


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