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

Systemtic Name: 2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]acetamide CAS Name: 2-[[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]thio]-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]acetamide Traditional Name: 2-[[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]thio]-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]acetamide Formula: C24H19BrN4O3S MolecularWeight: 523.40166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)/C4=CC(=CC=C4)O

InChI

InChI=1S/C24H19BrN4O3S/c1-15(16-5-4-6-19(30)13-16)27-28-22(31)14-33-24-26-21-8-3-2-7-20(21)23(32)29(24)18-11-9-17(25)10-12-18/h2-13,30H,14H2,1H3,(H,28,31)/b27-15-