8-chloranyl-2-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 8-chloro-2-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3-methyl-quinoline-4-carboxamide CAS Name: 8-chloro-2-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3-methylquinoline-4-carboxamide Traditional Name: 8-chloro-2-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3-methyl-cinchoninamide Formula: C27H24Cl2N2O MolecularWeight: 463.39826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC=C(C3=NC(=C2C)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC=C(C3=NC(=C2C)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H24Cl2N2O/c1-4-18-8-10-19(11-9-18)17(3)30-27(32)24-16(2)25(20-12-14-21(28)15-13-20)31-26-22(24)6-5-7-23(26)29/h5-15,17H,4H2,1-3H3,(H,30,32)