2-(4-chlorophenyl)-N-[[3-[[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]methyl]phenyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-[[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]methyl]phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]methyl]phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[[3-[[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]methyl]phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]methyl]phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]methyl]benzyl]cinchoninamide Formula: C40H28Cl2N4O2 MolecularWeight: 667.58192

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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)NCC4=CC(=CC=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC(=CC=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C40H28Cl2N4O2/c41-29-16-12-27(13-17-29)37-21-33(31-8-1-3-10-35(31)45-37)39(47)43-23-25-6-5-7-26(20-25)24-44-40(48)34-22-38(28-14-18-30(42)19-15-28)46-36-11-4-2-9-32(34)36/h1-22H,23-24H2,(H,43,47)(H,44,48)