N-[[5-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(6-bromo-4-oxo-quinazolin-3-yl)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(6-bromo-4-oxo-3-quinazolinyl)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(6-bromo-4-oxoquinazolin-3-yl)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(6-bromo-4-keto-quinazolin-3-yl)acetyl]-2-thienyl]methyl]acetamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3S/c1-10(22)19-7-12-3-5-16(25-12)15(23)8-21-9-20-14-4-2-11(18)6-13(14)17(21)24/h2-6,9H,7-8H2,1H3,(H,19,22)