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N-cyclopentyl-4-[[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide

N-cyclopentyl-4-[[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide

Systemtic Name:N-cyclopentyl-4-[[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide
Openeye Name:N-cyclopentyl-4-[[2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]methyl]benzamide
CAS Name:N-cyclopentyl-4-[[2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]methyl]benzamide
IUPAC Name:N-cyclopentyl-4-[[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]methyl]benzamide
Traditional Name:N-cyclopentyl-4-[[2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]methyl]benzamide
Formula: C28H28N4O4S
MolecularWeight: 516.61132
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=C3SCC(=O)NCC5=CC=CO5


Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=C3SCC(=O)NCC5=CC=CO5


InChI

InChI=1S/C28H28N4O4S/c33-25(29-16-22-8-5-15-36-22)18-37-28-31-24-10-4-3-9-23(24)27(35)32(28)17-19-11-13-20(14-12-19)26(34)30-21-6-1-2-7-21/h3-5,8-15,21H,1-2,6-7,16-18H2,(H,29,33)(H,30,34)


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