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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O/c1-16-7-11-19(12-8-16)24-17(2)23(21-5-3-4-6-22(21)28-24)25(29)27-15-18-9-13-20(26)14-10-18/h3-14H,15H2,1-2H3,(H,27,29)