N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(3-methoxyphenyl)cinchoninamide Formula: C24H17BrN2O4 MolecularWeight: 477.30678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H17BrN2O4/c1-29-17-4-2-3-14(9-17)21-12-19(18-10-15(25)5-7-20(18)27-21)24(28)26-16-6-8-22-23(11-16)31-13-30-22/h2-12H,13H2,1H3,(H,26,28)