N-cyclopentyl-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-cyclopentyl-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

InChI

InChI=1S/C23H24N2O2/c1-16-10-12-17(13-11-16)15-27-22-14-20(19-8-4-5-9-21(19)25-22)23(26)24-18-6-2-3-7-18/h4-5,8-14,18H,2-3,6-7,15H2,1H3,(H,24,26)