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

Systemtic Name: (2S)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-1,2-dihydroquinazolin-4-one Formula: C23H20N2O4 MolecularWeight: 388.4159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)[C@H]3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O4/c1-27-19-13-15(14-20-21(19)29-12-11-28-20)22-24-18-10-6-5-9-17(18)23(26)25(22)16-7-3-2-4-8-16/h2-10,13-14,22,24H,11-12H2,1H3/t22-/m0/s1