8-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)cinchoninamide Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H19ClN2O4/c1-30-17-5-2-4-16(13-17)27-25(29)19-14-21(28-24-18(19)6-3-7-20(24)26)15-8-9-22-23(12-15)32-11-10-31-22/h2-9,12-14H,10-11H2,1H3,(H,27,29)