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

Systemtic Name: 2-[(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-N-[3-chloranyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: 2-[(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)amino]-N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: 2-[(6-bromo-2-methyl-4-oxo-3-quinazolinyl)amino]-N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: 2-[(6-bromo-2-methyl-4-oxoquinazolin-3-yl)amino]-N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxoazetidin-1-yl]acetamide Traditional Name: 2-[(6-bromo-4-keto-2-methyl-quinazolin-3-yl)amino]-N-[3-chloro-2-(4-dimethylaminophenyl)-4-keto-azetidin-1-yl]acetamide Formula: C22H22BrClN6O3 MolecularWeight: 533.80548

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrClN6O3/c1-12-26-17-9-6-14(23)10-16(17)21(32)29(12)25-11-18(31)27-30-20(19(24)22(30)33)13-4-7-15(8-5-13)28(2)3/h4-10,19-20,25H,11H2,1-3H3,(H,27,31)