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2-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide

2-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name:2-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide
Openeye Name:2-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-methyl-6-nitro-phenyl)acetamide
CAS Name:2-[[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-methyl-6-nitrophenyl)acetamide
IUPAC Name:2-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methyl-6-nitrophenyl)acetamide
Traditional Name:2-[[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-(2-methyl-6-nitro-phenyl)acetamide
Formula: C25H22N4O4S
MolecularWeight: 474.53158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)C)C


InChI

InChI=1S/C25H22N4O4S/c1-15-11-12-18(13-17(15)3)28-24(31)19-8-4-5-9-20(19)26-25(28)34-14-22(30)27-23-16(2)7-6-10-21(23)29(32)33/h4-13H,14H2,1-3H3,(H,27,30)


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