3-(1,3-benzodioxol-5-yl)-2-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-hydroxy-3-methoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-hydroxy-3-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-hydroxy-3-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-hydroxy-3-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C22H17BrN2O5 MolecularWeight: 469.28478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C22H17BrN2O5/c1-28-19-9-12(23)8-15(20(19)26)21-24-16-5-3-2-4-14(16)22(27)25(21)13-6-7-17-18(10-13)30-11-29-17/h2-10,21,24,26H,11H2,1H3