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

Systemtic Name: 3,6,8-trimethyl-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 3,6,8-trimethyl-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 3,6,8-trimethyl-2-phenyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 3,6,8-trimethyl-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 3,6,8-trimethyl-2-phenyl-N-(1-phenylethyl)cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O/c1-17-15-18(2)25-23(16-17)24(19(3)26(29-25)22-13-9-6-10-14-22)27(30)28-20(4)21-11-7-5-8-12-21/h5-16,20H,1-4H3,(H,28,30)