N-[(3-chlorophenyl)methyl]-2-methyl-8-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-methyl-8-phenyl-quinoline-4-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-methyl-8-phenyl-quinoline-4-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-2-methyl-8-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methyl-8-phenylquinoline-4-carboxamide Traditional Name: N-(3-chlorobenzyl)-2-methyl-8-phenyl-cinchoninamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O/c1-16-13-22(24(28)26-15-17-7-5-10-19(25)14-17)21-12-6-11-20(23(21)27-16)18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,26,28)