6-bromanyl-2-oxidanylidene-N-(4-oxidanylidene-2-thiophen-2-yl-quinazolin-3-yl)chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-(4-oxidanylidene-2-thiophen-2-yl-quinazolin-3-yl)chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-[4-oxo-2-(2-thienyl)quinazolin-3-yl]chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-(4-oxo-2-thiophen-2-yl-3-quinazolinyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-(4-oxo-2-thiophen-2-ylquinazolin-3-yl)chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[4-keto-2-(2-thienyl)quinazolin-3-yl]chromene-3-carboxamide Formula: C22H12BrN3O4S MolecularWeight: 494.31738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CS3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CS3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C22H12BrN3O4S/c23-13-7-8-17-12(10-13)11-15(22(29)30-17)20(27)25-26-19(18-6-3-9-31-18)24-16-5-2-1-4-14(16)21(26)28/h1-11H,(H,25,27)