N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-(6-iodanyl-2-thiophen-2-yl-quinazolin-4-yl)oxy-ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-(6-iodanyl-2-thiophen-2-yl-quinazolin-4-yl)oxy-ethanamide Openeye Name: N-(2,5-dioxopyrrolidin-1-yl)-2-[6-iodo-2-(2-thienyl)quinazolin-4-yl]oxy-acetamide CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-2-[(6-iodo-2-thiophen-2-yl-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(2,5-dioxopyrrolidin-1-yl)-2-(6-iodo-2-thiophen-2-ylquinazolin-4-yl)oxyacetamide Traditional Name: 2-[6-iodo-2-(2-thienyl)quinazolin-4-yl]oxy-N-succinimido-acetamide Formula: C18H13IN4O4S MolecularWeight: 508.28969

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)NC(=O)COC2=NC(=NC3=C2C=C(C=C3)I)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1=O)NC(=O)COC2=NC(=NC3=C2C=C(C=C3)I)C4=CC=CS4

InChI

InChI=1S/C18H13IN4O4S/c19-10-3-4-12-11(8-10)18(21-17(20-12)13-2-1-7-28-13)27-9-14(24)22-23-15(25)5-6-16(23)26/h1-4,7-8H,5-6,9H2,(H,22,24)