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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

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