[1-(cyclohexylcarbamoyl)-2,2,4-trimethyl-quinolin-6-yl] N-cyclohexylcarbamate

Systemtic Name: [1-(cyclohexylcarbamoyl)-2,2,4-trimethyl-quinolin-6-yl] N-cyclohexylcarbamate Openeye Name: [1-(cyclohexylcarbamoyl)-2,2,4-trimethyl-6-quinolyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [1-[(cyclohexylamino)-oxomethyl]-2,2,4-trimethyl-6-quinolinyl] ester IUPAC Name: [1-(cyclohexylcarbamoyl)-2,2,4-trimethylquinolin-6-yl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [1-(cyclohexylcarbamoyl)-2,2,4-trimethyl-6-quinolyl] ester Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC(=O)NC3CCCCC3)C(=O)NC4CCCCC4)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC(=O)NC3CCCCC3)C(=O)NC4CCCCC4)(C)C

InChI

InChI=1S/C26H37N3O3/c1-18-17-26(2,3)29(24(30)27-19-10-6-4-7-11-19)23-15-14-21(16-22(18)23)32-25(31)28-20-12-8-5-9-13-20/h14-17,19-20H,4-13H2,1-3H3,(H,27,30)(H,28,31)