N-(3,4-dichlorophenyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3,4-dichlorophenyl)-6,8-dimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-6,8-dimethyl-2-phenyl-cinchoninamide Formula: C24H18Cl2N2O MolecularWeight: 421.31852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C24H18Cl2N2O/c1-14-10-15(2)23-18(11-14)19(13-22(28-23)16-6-4-3-5-7-16)24(29)27-17-8-9-20(25)21(26)12-17/h3-13H,1-2H3,(H,27,29)