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

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

Systemtic Name:N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:2-[[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]thio]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide
Formula: C25H22N4O6S
MolecularWeight: 506.53038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C25H22N4O6S/c1-15-12-20(29(32)33)22(35-3)13-18(15)26-23(30)14-36-25-27-17-9-5-4-8-16(17)24(31)28(25)19-10-6-7-11-21(19)34-2/h4-13H,14H2,1-3H3,(H,26,30)


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