N-cyclopentyl-4-[[2-[1-(2-methoxyethylamino)-1-oxidanylidene-butan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[2-[1-(2-methoxyethylamino)-1-oxidanylidene-butan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[2-[1-(2-methoxyethylcarbamoyl)propylsulfanyl]-4-oxo-quinazolin-3-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-[[2-[[1-(2-methoxyethylamino)-1-oxobutan-2-yl]thio]-4-oxo-3-quinazolinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[2-[1-(2-methoxyethylamino)-1-oxobutan-2-yl]sulfanyl-4-oxoquinazolin-3-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[4-keto-2-[1-(2-methoxyethylcarbamoyl)propylthio]quinazolin-3-yl]methyl]benzamide Formula: C28H34N4O4S MolecularWeight: 522.65896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCOC)SC1=NC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CCC(C(=O)NCCOC)SC1=NC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C28H34N4O4S/c1-3-24(26(34)29-16-17-36-2)37-28-31-23-11-7-6-10-22(23)27(35)32(28)18-19-12-14-20(15-13-19)25(33)30-21-8-4-5-9-21/h6-7,10-15,21,24H,3-5,8-9,16-18H2,1-2H3,(H,29,34)(H,30,33)