N-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-2-(4-pyridyl)-N-veratryl-cinchoninamide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-16-11-17(2)25-20(12-16)21(14-22(29-25)19-7-9-27-10-8-19)26(30)28-15-18-5-6-23(31-3)24(13-18)32-4/h5-14H,15H2,1-4H3,(H,28,30)