2-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: 2-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Openeye Name: 2-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: 2-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-4-pyrazolyl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: 2-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylpyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Traditional Name: 2-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C4NC5=CC=CC=C5C(=O)N4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C4NC5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C21H20N4O3/c1-25-12-15(20-22-16-6-3-2-5-14(16)21(26)23-20)19(24-25)13-7-8-17-18(11-13)28-10-4-9-27-17/h2-3,5-8,11-12,20,22H,4,9-10H2,1H3,(H,23,26)