N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-[6-iodanyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-[6-iodanyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: 2-(3-benzyl-6-iodo-4-oxo-quinazolin-2-yl)sulfanyl-N-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)acetamide CAS Name: N-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-2-[[6-iodo-4-oxo-3-(phenylmethyl)-2-quinazolinyl]thio]acetamide IUPAC Name: 2-(3-benzyl-6-iodo-4-oxoquinazolin-2-yl)sulfanyl-N-(3-chloro-2-oxo-4-phenylazetidin-1-yl)acetamide Traditional Name: 2-[(3-benzyl-6-iodo-4-keto-quinazolin-2-yl)thio]-N-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)acetamide Formula: C26H20ClIN4O3S MolecularWeight: 630.88447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)I)N=C2SCC(=O)NN4C(C(C4=O)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)I)N=C2SCC(=O)NN4C(C(C4=O)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClIN4O3S/c27-22-23(17-9-5-2-6-10-17)32(25(22)35)30-21(33)15-36-26-29-20-12-11-18(28)13-19(20)24(34)31(26)14-16-7-3-1-4-8-16/h1-13,22-23H,14-15H2,(H,30,33)