N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-methyl-N-o-veratryl-2-phenyl-cinchoninamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-28(17-19-12-9-15-24(30-2)25(19)31-3)26(29)21-16-23(18-10-5-4-6-11-18)27-22-14-8-7-13-20(21)22/h4-16H,17H2,1-3H3