[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-methyl-3-morpholinosulfonyl-benzoate CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-methyl-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methyl-3-morpholinosulfonyl-benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O6S/c1-14-7-8-16(13-19(14)32(28,29)25-9-11-30-12-10-25)22(27)31-15(2)20-23-18-6-4-3-5-17(18)21(26)24-20/h3-8,13,15H,9-12H2,1-2H3,(H,23,24,26)/t15-/m1/s1