2-(3-chlorophenyl)-3,6,8-trimethyl-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-(3-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-benzyl-2-(3-chlorophenyl)-3,6,8-trimethyl-cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C26H23ClN2O/c1-16-12-17(2)24-22(13-16)23(26(30)28-15-19-8-5-4-6-9-19)18(3)25(29-24)20-10-7-11-21(27)14-20/h4-14H,15H2,1-3H3,(H,28,30)