1-[3-(2-chloranylquinolin-6-yl)oxypropylcarbamoyl-cyclohexyl-amino]butan-2-yl ethanoate

Systemtic Name: 1-[3-(2-chloranylquinolin-6-yl)oxypropylcarbamoyl-cyclohexyl-amino]butan-2-yl ethanoate Openeye Name: 1-[[3-[(2-chloro-6-quinolyl)oxy]propylcarbamoyl-cyclohexyl-amino]methyl]propyl acetate CAS Name: acetic acid 1-[[[3-[(2-chloro-6-quinolinyl)oxy]propylamino]-oxomethyl]-cyclohexylamino]butan-2-yl ester IUPAC Name: 1-[3-(2-chloroquinolin-6-yl)oxypropylcarbamoyl-cyclohexylamino]butan-2-yl acetate Traditional Name: acetic acid 1-[[3-[(2-chloro-6-quinolyl)oxy]propylcarbamoyl-cyclohexyl-amino]methyl]propyl ester Formula: C25H34ClN3O4 MolecularWeight: 476.00816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C1CCCCC1)C(=O)NCCCOC2=CC3=C(C=C2)N=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CCC(CN(C1CCCCC1)C(=O)NCCCOC2=CC3=C(C=C2)N=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C25H34ClN3O4/c1-3-21(33-18(2)30)17-29(20-8-5-4-6-9-20)25(31)27-14-7-15-32-22-11-12-23-19(16-22)10-13-24(26)28-23/h10-13,16,20-21H,3-9,14-15,17H2,1-2H3,(H,27,31)