3-(cyanomethyl)-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 3-(cyanomethyl)-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 3-(cyanomethyl)-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 3-(cyanomethyl)-2-phenyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 3-(cyanomethyl)-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 3-(cyanomethyl)-2-phenyl-N-(1-phenylethyl)cinchoninamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CC#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CC#N

InChI

InChI=1S/C26H21N3O/c1-18(19-10-4-2-5-11-19)28-26(30)24-21-14-8-9-15-23(21)29-25(22(24)16-17-27)20-12-6-3-7-13-20/h2-15,18H,16H2,1H3,(H,28,30)