6-bromanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=O)NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=O)NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O4/c1-11(12-2-5-17-18(8-12)27-7-6-26-17)22-20(25)15-10-19(24)23-16-4-3-13(21)9-14(15)16/h2-5,8-11H,6-7H2,1H3,(H,22,25)(H,23,24)