(2S)-3-cyclopropyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-cyclopropyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-cyclopropyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-cyclopropyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-cyclopropyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-cyclopropyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2-dihydroquinazolin-4-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C3NC4=CC=CC=C4C(=O)N3C5CC5

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)[C@H]3NC4=CC=CC=C4C(=O)N3C5CC5

InChI

InChI=1S/C20H20N2O4/c1-24-16-10-12(11-17-18(16)26-9-8-25-17)19-21-15-5-3-2-4-14(15)20(23)22(19)13-6-7-13/h2-5,10-11,13,19,21H,6-9H2,1H3/t19-/m0/s1