N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-2-(3-pyridyl)cinchoninamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)OC

InChI

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