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

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

Systemtic Name:2-[(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide
Openeye Name:2-[(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)amino]-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]acetamide
CAS Name:2-[(6-bromo-2-methyl-4-oxo-3-quinazolinyl)amino]-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]acetamide
IUPAC Name:2-[(6-bromo-2-methyl-4-oxoquinazolin-3-yl)amino]-N-[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]acetamide
Traditional Name:2-[(6-bromo-4-keto-2-methyl-quinazolin-3-yl)amino]-N-[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]acetamide
Formula: C21H19BrClN5O4
MolecularWeight: 520.76366
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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)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)OC


InChI

InChI=1S/C21H19BrClN5O4/c1-11-25-16-8-5-13(22)9-15(16)20(30)27(11)24-10-17(29)26-28-19(18(23)21(28)31)12-3-6-14(32-2)7-4-12/h3-9,18-19,24H,10H2,1-2H3,(H,26,29)


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