2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O3S/c1-29-17-7-5-16(6-8-17)26(12-18-3-2-10-30-18)21(27)13-25-14-24-20-9-4-15(23)11-19(20)22(25)28/h2-11,14H,12-13H2,1H3