2-(2,3-dihydro-1,4-benzodioxin-3-yl)-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C3=CNN=C3)C(=O)N=C(N2)C4COC5=CC=CC=C5O4

Isomeric SMILES

COC1=C2C(=CC(=C1)C3=CNN=C3)C(=O)N=C(N2)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C20H16N4O4/c1-26-16-7-11(12-8-21-22-9-12)6-13-18(16)23-19(24-20(13)25)17-10-27-14-4-2-3-5-15(14)28-17/h2-9,17H,10H2,1H3,(H,21,22)(H,23,24,25)