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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-chloro-4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide Formula: C19H18BrClN4O2 MolecularWeight: 449.72882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H18BrClN4O2/c1-11-7-12(20)3-5-15(11)23-18(26)10-25(2)9-17-22-16-6-4-13(21)8-14(16)19(27)24-17/h3-8H,9-10H2,1-2H3,(H,23,26)(H,22,24,27)