2-[6-iodanyl-3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[6-iodanyl-3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[6-iodo-3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[6-iodo-3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-phenylacetamide IUPAC Name: 2-[6-iodo-3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[6-iodo-4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]-N-phenyl-acetamide Formula: C23H18IN3O3S MolecularWeight: 543.37679

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CC(=C3)I)N=C2SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CC(=C3)I)N=C2SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18IN3O3S/c1-30-18-9-5-8-17(13-18)27-22(29)19-12-15(24)10-11-20(19)26-23(27)31-14-21(28)25-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,25,28)