2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c1-3-14-4-6-15(7-5-14)11-23(2)19(25)12-24-13-22-18-9-8-16(21)10-17(18)20(24)26/h4-10,13H,3,11-12H2,1-2H3