2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(1-phenylethyl)cinchoninamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N2O2/c1-17-15-18(2)26-24(16-17)25(28(31)29-20(4)21-9-7-6-8-10-21)19(3)27(30-26)22-11-13-23(32-5)14-12-22/h6-16,20H,1-5H3,(H,29,31)