2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(1-phenylpropylideneamino)ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(1-phenylpropylideneamino)ethanamide Openeye Name: 2-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(1-phenylpropylideneamino)acetamide CAS Name: 2-[[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]thio]-N-(1-phenylpropylideneamino)acetamide IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(1-phenylpropylideneamino)acetamide Traditional Name: 2-[[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]thio]-N-(1-phenylpropylideneamino)acetamide Formula: C25H21BrN4O2S MolecularWeight: 521.42884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CCC(=NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H21BrN4O2S/c1-2-21(17-8-4-3-5-9-17)28-29-23(31)16-33-25-27-22-11-7-6-10-20(22)24(32)30(25)19-14-12-18(26)13-15-19/h3-15H,2,16H2,1H3,(H,29,31)