N-(4-bromanyl-2-methyl-phenyl)-2-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(7-chloro-4-oxo-quinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(7-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(7-chloro-4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(7-chloro-4-keto-quinazolin-3-yl)acetyl]amino]acetamide Formula: C19H16BrClN4O3 MolecularWeight: 463.71234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C19H16BrClN4O3/c1-11-6-12(20)2-5-15(11)24-17(26)8-22-18(27)9-25-10-23-16-7-13(21)3-4-14(16)19(25)28/h2-7,10H,8-9H2,1H3,(H,22,27)(H,24,26)