2-(4-methoxyphenyl)-3-methyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(1-phenylethyl)cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-17-24(26(29)27-18(2)19-9-5-4-6-10-19)22-11-7-8-12-23(22)28-25(17)20-13-15-21(30-3)16-14-20/h4-16,18H,1-3H3,(H,27,29)