N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-(4-pyridyl)cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C26H23N3O3/c1-3-31-25-13-18-12-16(2)32-24(18)15-23(25)29-26(30)20-14-22(17-8-10-27-11-9-17)28-21-7-5-4-6-19(20)21/h4-11,13-16H,3,12H2,1-2H3,(H,29,30)