2-[(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-N-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: 2-[(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-N-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: 2-[(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)amino]-N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: 2-[(6-bromo-2-methyl-4-oxo-3-quinazolinyl)amino]-N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: 2-[(6-bromo-2-methyl-4-oxoquinazolin-3-yl)amino]-N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxoazetidin-1-yl]acetamide Traditional Name: 2-[(6-bromo-4-keto-2-methyl-quinazolin-3-yl)amino]-N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-keto-azetidin-1-yl]acetamide Formula: C21H19BrClN5O5 MolecularWeight: 536.76306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NCC(=O)NN3C(C(C3=O)Cl)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NCC(=O)NN3C(C(C3=O)Cl)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C21H19BrClN5O5/c1-10-25-14-5-4-12(22)8-13(14)20(31)27(10)24-9-17(30)26-28-19(18(23)21(28)32)11-3-6-15(29)16(7-11)33-2/h3-8,18-19,24,29H,9H2,1-2H3,(H,26,30)