2-(3,4-dichlorophenyl)-N-pyren-1-yl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-pyren-1-yl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-pyren-1-yl-quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(1-pyrenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-pyren-1-ylquinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-pyren-1-yl-cinchoninamide Formula: C32H18Cl2N2O MolecularWeight: 517.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H18Cl2N2O/c33-25-14-11-21(16-26(25)34)29-17-24(22-6-1-2-7-27(22)35-29)32(37)36-28-15-12-20-9-8-18-4-3-5-19-10-13-23(28)31(20)30(18)19/h1-17H,(H,36,37)