N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]thio]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C23H16Br3N3O2S MolecularWeight: 638.16904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C23H16Br3N3O2S/c1-13-10-17(25)21(18(26)11-13)28-20(30)12-32-23-27-19-5-3-2-4-16(19)22(31)29(23)15-8-6-14(24)7-9-15/h2-11H,12H2,1H3,(H,28,30)