methyl 2-[[3-ethyl-6-(4-methoxycyclohexyl)carbonyl-quinolin-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-ethyl-6-(4-methoxycyclohexyl)carbonyl-quinolin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-ethyl-6-(4-methoxycyclohexanecarbonyl)quinoline-2-carbonyl]amino]acetate CAS Name: 2-[[[3-ethyl-6-[(4-methoxycyclohexyl)-oxomethyl]-2-quinolinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-ethyl-6-(4-methoxycyclohexanecarbonyl)quinoline-2-carbonyl]amino]acetate Traditional Name: 2-[[3-ethyl-6-(4-methoxycyclohexanecarbonyl)quinoline-2-carbonyl]amino]acetic acid methyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)C(=O)NCC(=O)OC

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)C(=O)NCC(=O)OC

InChI

InChI=1S/C23H28N2O5/c1-4-14-11-17-12-16(22(27)15-5-8-18(29-2)9-6-15)7-10-19(17)25-21(14)23(28)24-13-20(26)30-3/h7,10-12,15,18H,4-6,8-9,13H2,1-3H3,(H,24,28)