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

Systemtic Name: N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-chloranyl-N-phenyl-ethanamide Openeye Name: N-(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)-2-chloro-N-phenyl-acetamide CAS Name: N-(6-bromo-2-methyl-4-oxo-3-quinazolinyl)-2-chloro-N-phenylacetamide IUPAC Name: N-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)-2-chloro-N-phenylacetamide Traditional Name: N-(6-bromo-4-keto-2-methyl-quinazolin-3-yl)-2-chloro-N-phenyl-acetamide Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1N(C3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1N(C3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C17H13BrClN3O2/c1-11-20-15-8-7-12(18)9-14(15)17(24)21(11)22(16(23)10-19)13-5-3-2-4-6-13/h2-9H,10H2,1H3