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

Systemtic Name: (2R)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-2,3-dihydroquinazolin-4-one Openeye Name: (2R)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-2,3-dihydroquinazolin-4-one CAS Name: (2R)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-2,3-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-2,3-dihydroquinazolin-4-one Traditional Name: (2R)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-2,3-dihydroquinazolin-4-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC(=O)C2=CC=CC=C21)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CN1[C@@H](NC(=O)C2=CC=CC=C21)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C18H18N2O4/c1-20-13-6-4-3-5-12(13)18(21)19-17(20)11-9-14(22-2)16-15(10-11)23-7-8-24-16/h3-6,9-10,17H,7-8H2,1-2H3,(H,19,21)/t17-/m1/s1