N-cyclohexyl-2-(quinolin-3-ylamino)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-(quinolin-3-ylamino)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-(3-quinolylamino)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(3-quinolinylamino)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(quinolin-3-ylamino)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-(3-quinolylamino)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C(=O)NC2CCCCC2)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C(=O)NC2CCCCC2)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H31N3O4/c1-31-22-14-18(15-23(32-2)25(22)33-3)24(26(30)29-19-10-5-4-6-11-19)28-20-13-17-9-7-8-12-21(17)27-16-20/h7-9,12-16,19,24,28H,4-6,10-11H2,1-3H3,(H,29,30)