6,8-bis(bromanyl)-2-[(4-nitrophenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-2-[(4-nitrophenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one Openeye Name: 6,8-dibromo-2-[(4-nitrophenyl)methoxy]-3-thiazol-2-yl-quinazolin-4-one CAS Name: 6,8-dibromo-2-[(4-nitrophenyl)methoxy]-3-(2-thiazolyl)-4-quinazolinone IUPAC Name: 6,8-dibromo-2-[(4-nitrophenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one Traditional Name: 6,8-dibromo-2-(4-nitrobenzyl)oxy-3-thiazol-2-yl-quinazolin-4-one Formula: C18H10Br2N4O4S MolecularWeight: 538.1694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=NC3=C(C=C(C=C3C(=O)N2C4=NC=CS4)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=NC3=C(C=C(C=C3C(=O)N2C4=NC=CS4)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H10Br2N4O4S/c19-11-7-13-15(14(20)8-11)22-17(23(16(13)25)18-21-5-6-29-18)28-9-10-1-3-12(4-2-10)24(26)27/h1-8H,9H2