2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-hydroxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-hydroxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-hydroxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-hydroxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-hydroxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-hydroxybenzyl)cinchoninamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=C(C=C5)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=C(C=C5)O

InChI

InChI=1S/C25H20N2O4/c28-18-8-5-16(6-9-18)15-26-25(29)20-14-22(27-21-4-2-1-3-19(20)21)17-7-10-23-24(13-17)31-12-11-30-23/h1-10,13-14,28H,11-12,15H2,(H,26,29)