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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C30H23ClN4O2S MolecularWeight: 539.04722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)C6=CC=CC=C61

InChI

InChI=1S/C30H23ClN4O2S/c1-2-34-26-10-6-4-7-22(26)24-17-20(13-16-27(24)34)32-28(36)18-38-30-33-25-9-5-3-8-23(25)29(37)35(30)21-14-11-19(31)12-15-21/h3-17H,2,18H2,1H3,(H,32,36)