N-(4-acetamido-3-chloranyl-phenyl)-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(6-bromo-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(6-bromo-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(6-bromo-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(6-bromo-4-keto-quinazolin-3-yl)acetamide Formula: C18H14BrClN4O3 MolecularWeight: 449.68576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN4O3/c1-10(25)22-16-5-3-12(7-14(16)20)23-17(26)8-24-9-21-15-4-2-11(19)6-13(15)18(24)27/h2-7,9H,8H2,1H3,(H,22,25)(H,23,26)