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

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

Systemtic Name:2-[cyclohexyl-[4-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl benzoate
Openeye Name:2-[cyclohexyl-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl benzoate
CAS Name:benzoic acid 2-[cyclohexyl-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-1-oxobutyl]amino]ethyl ester
IUPAC Name:2-[cyclohexyl-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl benzoate
Traditional Name:benzoic acid 2-[cyclohexyl-[4-[(2-keto-4-methyl-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl ester
Formula: C29H36N2O5
MolecularWeight: 492.60654
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCOC(=O)C3=CC=CC=C3)C4CCCCC4


Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCOC(=O)C3=CC=CC=C3)C4CCCCC4


InChI

InChI=1S/C29H36N2O5/c1-21-19-27(32)30-26-15-14-24(20-25(21)26)35-17-8-13-28(33)31(23-11-6-3-7-12-23)16-18-36-29(34)22-9-4-2-5-10-22/h2,4-5,9-10,14-15,20-21,23H,3,6-8,11-13,16-19H2,1H3,(H,30,32)


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