2-phenyl-N-pyren-1-yl-quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-pyren-1-yl-quinoline-4-carboxamide Openeye Name: 2-phenyl-N-pyren-1-yl-quinoline-4-carboxamide CAS Name: 2-phenyl-N-(1-pyrenyl)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-pyren-1-ylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-pyren-1-yl-cinchoninamide Formula: C32H20N2O MolecularWeight: 448.514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

InChI

InChI=1S/C32H20N2O/c35-32(26-19-29(20-7-2-1-3-8-20)33-27-12-5-4-11-24(26)27)34-28-18-16-23-14-13-21-9-6-10-22-15-17-25(28)31(23)30(21)22/h1-19H,(H,34,35)