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

Systemtic Name: 2-[(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanamide Openeye Name: 2-[(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)amino]-N-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)acetamide CAS Name: 2-[(6-bromo-2-methyl-4-oxo-3-quinazolinyl)amino]-N-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)acetamide IUPAC Name: 2-[(6-bromo-2-methyl-4-oxoquinazolin-3-yl)amino]-N-(3-chloro-2-oxo-4-phenylazetidin-1-yl)acetamide Traditional Name: 2-[(6-bromo-4-keto-2-methyl-quinazolin-3-yl)amino]-N-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)acetamide Formula: C20H17BrClN5O3 MolecularWeight: 490.73768

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClN5O3/c1-11-24-15-8-7-13(21)9-14(15)19(29)26(11)23-10-16(28)25-27-18(17(22)20(27)30)12-5-3-2-4-6-12/h2-9,17-18,23H,10H2,1H3,(H,25,28)