(2S,6R)-2,6-bis(4-methoxyphenyl)-N-quinolin-8-yl-cyclohexane-1-carboxamide

Systemtic Name: (2S,6R)-2,6-bis(4-methoxyphenyl)-N-quinolin-8-yl-cyclohexane-1-carboxamide Openeye Name: (2S,6R)-2,6-bis(4-methoxyphenyl)-N-(8-quinolyl)cyclohexanecarboxamide CAS Name: (2S,6R)-2,6-bis(4-methoxyphenyl)-N-(8-quinolinyl)-1-cyclohexanecarboxamide IUPAC Name: (2S,6R)-2,6-bis(4-methoxyphenyl)-N-quinolin-8-ylcyclohexane-1-carboxamide Traditional Name: (2S,6R)-2,6-bis(4-methoxyphenyl)-N-(8-quinolyl)cyclohexanecarboxamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCC(C2C(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CCC[C@@H](C2C(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30N2O3/c1-34-23-15-11-20(12-16-23)25-8-4-9-26(21-13-17-24(35-2)18-14-21)28(25)30(33)32-27-10-3-6-22-7-5-19-31-29(22)27/h3,5-7,10-19,25-26,28H,4,8-9H2,1-2H3,(H,32,33)/t25-,26+,28?