N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-[[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]acetamide Formula: C25H18BrClN4O2S MolecularWeight: 553.85802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C25H18BrClN4O2S/c26-18(14-17-6-2-1-3-7-17)15-28-30-23(32)16-34-25-29-22-9-5-4-8-21(22)24(33)31(25)20-12-10-19(27)11-13-20/h1-15H,16H2,(H,30,32)