N-[(3,4-dichlorophenyl)methyl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-2-(p-tolyl)cinchoninamide Formula: C24H18Cl2N2O MolecularWeight: 421.31852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O/c1-15-6-9-17(10-7-15)23-13-19(18-4-2-3-5-22(18)28-23)24(29)27-14-16-8-11-20(25)21(26)12-16/h2-13H,14H2,1H3,(H,27,29)