2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(9-ethylcarbazol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-[[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]thio]-N-[(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-[[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]thio]-N-[(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C31H24BrN5O2S MolecularWeight: 610.52356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NNC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br)C6=CC=CC=C61

InChI

InChI=1S/C31H24BrN5O2S/c1-2-36-27-10-6-4-7-23(27)25-17-20(11-16-28(25)36)18-33-35-29(38)19-40-31-34-26-9-5-3-8-24(26)30(39)37(31)22-14-12-21(32)13-15-22/h3-18H,2,19H2,1H3,(H,35,38)