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

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

InChI

InChI=1S/C23H24N2O4/c1-5-28-22-11-16-8-13(2)29-21(16)12-20(22)25-23(26)18-10-15-9-17(27-4)6-7-19(15)24-14(18)3/h6-7,9-13H,5,8H2,1-4H3,(H,25,26)