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

Systemtic Name: N-cyclohexyl-4-[[2-[1-(2-methoxyethylamino)-1-oxidanylidene-butan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-[[2-[1-(2-methoxyethylcarbamoyl)propylsulfanyl]-4-oxo-quinazolin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-[[2-[[1-(2-methoxyethylamino)-1-oxobutan-2-yl]thio]-4-oxo-3-quinazolinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-[[2-[1-(2-methoxyethylamino)-1-oxobutan-2-yl]sulfanyl-4-oxoquinazolin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-4-[[4-keto-2-[1-(2-methoxyethylcarbamoyl)propylthio]quinazolin-3-yl]methyl]benzamide Formula: C29H36N4O4S MolecularWeight: 536.68554

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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)NC4CCCCC4

Isomeric SMILES

CCC(C(=O)NCCOC)SC1=NC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C29H36N4O4S/c1-3-25(27(35)30-17-18-37-2)38-29-32-24-12-8-7-11-23(24)28(36)33(29)19-20-13-15-21(16-14-20)26(34)31-22-9-5-4-6-10-22/h7-8,11-16,22,25H,3-6,9-10,17-19H2,1-2H3,(H,30,35)(H,31,34)