N-cyclopentyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4CCCC4

InChI

InChI=1S/C23H24N2O2/c1-15-21(23(26)24-17-7-3-4-8-17)19-9-5-6-10-20(19)25-22(15)16-11-13-18(27-2)14-12-16/h5-6,9-14,17H,3-4,7-8H2,1-2H3,(H,24,26)