N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)Cl)Br

InChI

InChI=1S/C19H17BrClN3O3/c1-3-27-18-14(20)7-12(21)8-15(18)23-16(25)9-24-10-22-17-11(2)5-4-6-13(17)19(24)26/h4-8,10H,3,9H2,1-2H3,(H,23,25)