benzene; 2-phenyl-3-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: benzene; 2-phenyl-3-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: benzene; 2-phenyl-3-(1-phenylethyl)quinoline-4-carboxamide CAS Name: benzene; 2-phenyl-3-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: benzene; 2-phenyl-3-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: benzene; 2-phenyl-3-(1-phenylethyl)cinchoninamide Formula: C30H26N2O MolecularWeight: 430.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)N.C1=CC=CC=C1

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)N.C1=CC=CC=C1

InChI

InChI=1S/C24H20N2O.C6H6/c1-16(17-10-4-2-5-11-17)21-22(24(25)27)19-14-8-9-15-20(19)26-23(21)18-12-6-3-7-13-18;1-2-4-6-5-3-1/h2-16H,1H3,(H2,25,27);1-6H