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6,8-bis(bromanyl)-2-phenylmethoxy-3-(1,3-thiazol-2-yl)quinazolin-4-one

6,8-bis(bromanyl)-2-phenylmethoxy-3-(1,3-thiazol-2-yl)quinazolin-4-one

Systemtic Name:6,8-bis(bromanyl)-2-phenylmethoxy-3-(1,3-thiazol-2-yl)quinazolin-4-one
Openeye Name:2-benzyloxy-6,8-dibromo-3-thiazol-2-yl-quinazolin-4-one
CAS Name:6,8-dibromo-2-phenylmethoxy-3-(2-thiazolyl)-4-quinazolinone
IUPAC Name:6,8-dibromo-2-phenylmethoxy-3-(1,3-thiazol-2-yl)quinazolin-4-one
Traditional Name:2-benzoxy-6,8-dibromo-3-thiazol-2-yl-quinazolin-4-one
Formula: C18H11Br2N3O2S
MolecularWeight: 493.17184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC3=C(C=C(C=C3C(=O)N2C4=NC=CS4)Br)Br


Isomeric SMILES

C1=CC=C(C=C1)COC2=NC3=C(C=C(C=C3C(=O)N2C4=NC=CS4)Br)Br


InChI

InChI=1S/C18H11Br2N3O2S/c19-12-8-13-15(14(20)9-12)22-17(25-10-11-4-2-1-3-5-11)23(16(13)24)18-21-6-7-26-18/h1-9H,10H2


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