2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acetamide Formula: C19H13ClN4O4 MolecularWeight: 396.78392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O4/c1-23-17(26)12-4-3-11(7-13(12)18(23)27)22-16(25)8-24-9-21-15-5-2-10(20)6-14(15)19(24)28/h2-7,9H,8H2,1H3,(H,22,25)