ethyl 2-[3-ethyl-6-(4-methoxycyclohexyl)carbonyl-2-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-ethyl-6-(4-methoxycyclohexyl)carbonyl-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: ethyl 2-[3-ethyl-6-(4-methoxycyclohexanecarbonyl)-2-oxo-1-quinolyl]acetate CAS Name: 2-[3-ethyl-6-[(4-methoxycyclohexyl)-oxomethyl]-2-oxo-1-quinolinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-ethyl-6-(4-methoxycyclohexanecarbonyl)-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[3-ethyl-2-keto-6-(4-methoxycyclohexanecarbonyl)-1-quinolyl]acetic acid ethyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2)C(=O)C3CCC(CC3)OC)N(C1=O)CC(=O)OCC

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2)C(=O)C3CCC(CC3)OC)N(C1=O)CC(=O)OCC

InChI

InChI=1S/C23H29NO5/c1-4-15-12-18-13-17(22(26)16-6-9-19(28-3)10-7-16)8-11-20(18)24(23(15)27)14-21(25)29-5-2/h8,11-13,16,19H,4-7,9-10,14H2,1-3H3