2-[6,8-bis(bromanyl)-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[6,8-bis(bromanyl)-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[6,8-dibromo-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[6,8-dibromo-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: 2-[6,8-dibromo-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[6,8-dibromo-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]-N-(phenylcarbamoyl)acetamide Formula: C24H18Br2N4O4S MolecularWeight: 618.29712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC(=CC(=C3N=C2SCC(=O)NC(=O)NC4=CC=CC=C4)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC(=CC(=C3N=C2SCC(=O)NC(=O)NC4=CC=CC=C4)Br)Br

InChI

InChI=1S/C24H18Br2N4O4S/c1-34-17-9-7-16(8-10-17)30-22(32)18-11-14(25)12-19(26)21(18)29-24(30)35-13-20(31)28-23(33)27-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H2,27,28,31,33)