2-(4-methoxyphenyl)-6-methyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-6-methyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-6-methyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-6-methyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-6-methyl-N-(1-phenylethyl)cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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