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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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