2-[6-bromanyl-4-oxidanylidene-3-(2-oxidanylpropyl)quinazolin-2-yl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[6-bromanyl-4-oxidanylidene-3-(2-oxidanylpropyl)quinazolin-2-yl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[6-bromo-3-(2-hydroxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-indan-5-yl-acetamide CAS Name: 2-[[6-bromo-3-(2-hydroxypropyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[6-bromo-3-(2-hydroxypropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[[6-bromo-3-(2-hydroxypropyl)-4-keto-quinazolin-2-yl]thio]-N-indan-5-yl-acetamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)NC3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

CC(CN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)NC3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C22H22BrN3O3S/c1-13(27)11-26-21(29)18-10-16(23)6-8-19(18)25-22(26)30-12-20(28)24-17-7-5-14-3-2-4-15(14)9-17/h5-10,13,27H,2-4,11-12H2,1H3,(H,24,28)