N-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide Openeye Name: N-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)carbamoyl]-3-quinolyl]quinoline-4-carboxamide CAS Name: 3-[4-[(2-chloroanilino)-oxomethyl]-3-quinolinyl]-N-(2-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide Traditional Name: N-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)carbamoyl]-3-quinolyl]cinchoninamide Formula: C32H20Cl2N4O2 MolecularWeight: 563.4328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C3=C(C4=CC=CC=C4N=C3)C(=O)NC5=CC=CC=C5Cl)C(=O)NC6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C3=C(C4=CC=CC=C4N=C3)C(=O)NC5=CC=CC=C5Cl)C(=O)NC6=CC=CC=C6Cl

InChI

InChI=1S/C32H20Cl2N4O2/c33-23-11-3-7-15-27(23)37-31(39)29-19-9-1-5-13-25(19)35-17-21(29)22-18-36-26-14-6-2-10-20(26)30(22)32(40)38-28-16-8-4-12-24(28)34/h1-18H,(H,37,39)(H,38,40)