2-(3-methoxyphenyl)-6,8-dimethyl-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-benzyl-2-(3-methoxyphenyl)-6,8-dimethyl-cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-17-12-18(2)25-22(13-17)23(26(29)27-16-19-8-5-4-6-9-19)15-24(28-25)20-10-7-11-21(14-20)30-3/h4-15H,16H2,1-3H3,(H,27,29)