2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,5-dimethylpyrazol-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,5-dimethylpyrazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,5-dimethylpyrazol-3-yl)quinoline-4-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,5-dimethyl-3-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,5-dimethylpyrazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,5-dimethylpyrazol-3-yl)cinchoninamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=NN1C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H20N4O3/c1-14-11-22(26-27(14)2)25-23(28)17-13-19(24-18-6-4-3-5-16(17)18)15-7-8-20-21(12-15)30-10-9-29-20/h3-8,11-13H,9-10H2,1-2H3,(H,25,26,28)