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

Systemtic Name: 2-[(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-N-[3-chloranyl-2-(4-hydroxyphenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: 2-[(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)amino]-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: 2-[(6-bromo-2-methyl-4-oxo-3-quinazolinyl)amino]-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: 2-[(6-bromo-2-methyl-4-oxoquinazolin-3-yl)amino]-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxoazetidin-1-yl]acetamide Traditional Name: 2-[(6-bromo-4-keto-2-methyl-quinazolin-3-yl)amino]-N-[3-chloro-2-(4-hydroxyphenyl)-4-keto-azetidin-1-yl]acetamide Formula: C20H17BrClN5O4 MolecularWeight: 506.73708

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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

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

InChI

InChI=1S/C20H17BrClN5O4/c1-10-24-15-7-4-12(21)8-14(15)19(30)26(10)23-9-16(29)25-27-18(17(22)20(27)31)11-2-5-13(28)6-3-11/h2-8,17-18,23,28H,9H2,1H3,(H,25,29)