4-(3-bicyclo[3.3.3]undecanyl)-N-(4-methoxyphenyl)quinoline-2-carboxamide

Systemtic Name: 4-(3-bicyclo[3.3.3]undecanyl)-N-(4-methoxyphenyl)quinoline-2-carboxamide Openeye Name: 4-(3-bicyclo[3.3.3]undecanyl)-N-(4-methoxyphenyl)quinoline-2-carboxamide CAS Name: 4-(3-bicyclo[3.3.3]undecanyl)-N-(4-methoxyphenyl)-2-quinolinecarboxamide IUPAC Name: 4-(3-bicyclo[3.3.3]undecanyl)-N-(4-methoxyphenyl)quinoline-2-carboxamide Traditional Name: 4-(3-bicyclo[3.3.3]undecanyl)-N-(4-methoxyphenyl)quinaldamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C(=C2)C4CC5CCCC(C4)CCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C(=C2)C4CC5CCCC(C4)CCC5

InChI

InChI=1S/C28H32N2O2/c1-32-23-14-12-22(13-15-23)29-28(31)27-18-25(24-10-2-3-11-26(24)30-27)21-16-19-6-4-7-20(17-21)9-5-8-19/h2-3,10-15,18-21H,4-9,16-17H2,1H3,(H,29,31)