1-[[3-(2-chloranylquinolin-6-yl)oxypropyl-methyl-carbamoyl]-cyclohexyl-amino]butan-2-yl ethanoate

Systemtic Name: 1-[[3-(2-chloranylquinolin-6-yl)oxypropyl-methyl-carbamoyl]-cyclohexyl-amino]butan-2-yl ethanoate Openeye Name: 1-[[[3-[(2-chloro-6-quinolyl)oxy]propyl-methyl-carbamoyl]-cyclohexyl-amino]methyl]propyl acetate CAS Name: acetic acid 1-[[[3-[(2-chloro-6-quinolinyl)oxy]propyl-methylamino]-oxomethyl]-cyclohexylamino]butan-2-yl ester IUPAC Name: 1-[[3-(2-chloroquinolin-6-yl)oxypropyl-methylcarbamoyl]-cyclohexylamino]butan-2-yl acetate Traditional Name: acetic acid 1-[[[3-[(2-chloro-6-quinolyl)oxy]propyl-methyl-carbamoyl]-cyclohexyl-amino]methyl]propyl ester Formula: C26H36ClN3O4 MolecularWeight: 490.03474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C1CCCCC1)C(=O)N(C)CCCOC2=CC3=C(C=C2)N=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CCC(CN(C1CCCCC1)C(=O)N(C)CCCOC2=CC3=C(C=C2)N=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C26H36ClN3O4/c1-4-22(34-19(2)31)18-30(21-9-6-5-7-10-21)26(32)29(3)15-8-16-33-23-12-13-24-20(17-23)11-14-25(27)28-24/h11-14,17,21-22H,4-10,15-16,18H2,1-3H3