N-(1,3-benzodioxol-5-yl)-6-chloranyl-2-(2-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-2-(2-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-(2-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-(2-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-(2-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-o-phenetyl-cinchoninamide Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19ClN2O4/c1-2-30-22-6-4-3-5-17(22)21-13-19(18-11-15(26)7-9-20(18)28-21)25(29)27-16-8-10-23-24(12-16)32-14-31-23/h3-13H,2,14H2,1H3,(H,27,29)