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(2R)-2-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one

(2R)-2-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name:(2R)-2-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
Openeye Name:(2R)-2-(5-bromo-2-hydroxy-3-methoxy-phenyl)-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
CAS Name:(2R)-2-(5-bromo-2-hydroxy-3-methoxyphenyl)-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
IUPAC Name:(2R)-2-(5-bromo-2-hydroxy-3-methoxyphenyl)-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
Traditional Name:(2R)-2-(5-bromo-2-hydroxy-3-methoxy-phenyl)-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
Formula: C22H19BrN2O4
MolecularWeight: 455.30126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC(=CC(=C4O)OC)Br


Isomeric SMILES

COC1=CC=CC(=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=CC(=CC(=C4O)OC)Br


InChI

InChI=1S/C22H19BrN2O4/c1-28-15-7-5-6-14(12-15)25-21(17-10-13(23)11-19(29-2)20(17)26)24-18-9-4-3-8-16(18)22(25)27/h3-12,21,24,26H,1-2H3/t21-/m1/s1


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