N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[3-[(2R)-1-methoxypropan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[3-[(2R)-1-methoxypropan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-[(1R)-2-methoxy-1-methyl-ethyl]-4-oxo-quinazolin-2-yl]sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[3-[(2R)-1-methoxypropan-2-yl]-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[3-[(2R)-1-methoxypropan-2-yl]-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-[(1R)-2-methoxy-1-methyl-ethyl]quinazolin-2-yl]thio]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C(C)COC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2[C@H](C)COC)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O6S/c1-13-9-18(26(29)30)19(32-4)10-17(13)23-20(27)12-33-22-24-16-8-6-5-7-15(16)21(28)25(22)14(2)11-31-3/h5-10,14H,11-12H2,1-4H3,(H,23,27)/t14-/m1/s1