N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)quinoline-3-carboxamide Traditional Name: N-(4-phenylcyclohexyl)-N-piperonyl-quinoline-3-carboxamide Formula: C30H28N2O3 MolecularWeight: 464.55492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C30H28N2O3/c33-30(25-17-24-8-4-5-9-27(24)31-18-25)32(19-21-10-15-28-29(16-21)35-20-34-28)26-13-11-23(12-14-26)22-6-2-1-3-7-22/h1-10,15-18,23,26H,11-14,19-20H2