2-(4-chlorophenyl)-N-pyren-1-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-pyren-1-yl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-pyren-1-yl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1-pyrenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-pyren-1-ylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-pyren-1-yl-cinchoninamide Formula: C32H19ClN2O MolecularWeight: 482.95906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

InChI

InChI=1S/C32H19ClN2O/c33-23-14-10-19(11-15-23)29-18-26(24-6-1-2-7-27(24)34-29)32(36)35-28-17-13-22-9-8-20-4-3-5-21-12-16-25(28)31(22)30(20)21/h1-18H,(H,35,36)