N-(4-methoxy-2-nitro-phenyl)-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-(p-tolyl)quinazolin-4-yl]sulfanyl-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[2-(4-methylphenyl)-4-quinazolinyl]thio]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[[2-(p-tolyl)quinazolin-4-yl]thio]acetamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)SCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)SCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4S/c1-15-7-9-16(10-8-15)23-26-19-6-4-3-5-18(19)24(27-23)33-14-22(29)25-20-12-11-17(32-2)13-21(20)28(30)31/h3-13H,14H2,1-2H3,(H,25,29)