N-[(2-chlorophenyl)methyl]-4-[[4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-quinazolin-3-yl]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[[4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-quinazolin-3-yl]methyl]cyclohexane-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[[4-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-quinazolin-3-yl]methyl]cyclohexanecarboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[[4-oxo-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-3-quinazolinyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[[4-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylquinazolin-3-yl]methyl]cyclohexane-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-[[4-keto-2-[(2-keto-2-pyrrolidino-ethyl)thio]quinazolin-3-yl]methyl]cyclohexanecarboxamide Formula: C29H33ClN4O3S MolecularWeight: 553.11532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC4CCC(CC4)C(=O)NCC5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC4CCC(CC4)C(=O)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C29H33ClN4O3S/c30-24-9-3-1-7-22(24)17-31-27(36)21-13-11-20(12-14-21)18-34-28(37)23-8-2-4-10-25(23)32-29(34)38-19-26(35)33-15-5-6-16-33/h1-4,7-10,20-21H,5-6,11-19H2,(H,31,36)