[2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]-pyrazol-1-yl-methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]-pyrazol-1-yl-methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]-pyrazol-1-ylmethanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolyl]-pyrazol-1-yl-methanone Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5C=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5C=CC=N5

InChI

InChI=1S/C21H15N3O3/c25-21(24-9-3-8-22-24)16-13-18(23-17-5-2-1-4-15(16)17)14-6-7-19-20(12-14)27-11-10-26-19/h1-9,12-13H,10-11H2