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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N/N=C(/C)\C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN4O2S/c1-16-7-13-20(14-8-16)30-24(32)21-5-3-4-6-22(21)27-25(30)33-15-23(31)29-28-17(2)18-9-11-19(26)12-10-18/h3-14H,15H2,1-2H3,(H,29,31)/b28-17-