benzene; 2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: benzene; 2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: benzene; 2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: benzene; 2-phenyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: benzene; 2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: benzene; 2-phenyl-N-(1-phenylethyl)cinchoninamide Formula: C30H26N2O MolecularWeight: 430.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4.C1=CC=CC=C1

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4.C1=CC=CC=C1

InChI

InChI=1S/C24H20N2O.C6H6/c1-17(18-10-4-2-5-11-18)25-24(27)21-16-23(19-12-6-3-7-13-19)26-22-15-9-8-14-20(21)22;1-2-4-6-5-3-1/h2-17H,1H3,(H,25,27);1-6H