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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]cinchoninamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H21N3O3S/c1-15-26-17(14-31-15)8-9-25-24(28)19-13-21(27-20-5-3-2-4-18(19)20)16-6-7-22-23(12-16)30-11-10-29-22/h2-7,12-14H,8-11H2,1H3,(H,25,28)