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2-[3-(3,5-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-ethoxy-2-nitro-phenyl)ethanamide

2-[3-(3,5-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name:2-[3-(3,5-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-ethoxy-2-nitro-phenyl)ethanamide
Openeye Name:2-[3-(3,5-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-ethoxy-2-nitro-phenyl)acetamide
CAS Name:2-[[3-(3,5-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(4-ethoxy-2-nitrophenyl)acetamide
IUPAC Name:2-[3-(3,5-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-ethoxy-2-nitrophenyl)acetamide
Traditional Name:2-[[3-(3,5-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-(4-ethoxy-2-nitro-phenyl)acetamide
Formula: C26H24N4O5S
MolecularWeight: 504.55756
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC(=C4)C)C)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC(=C4)C)C)[N+](=O)[O-]


InChI

InChI=1S/C26H24N4O5S/c1-4-35-19-9-10-22(23(14-19)30(33)34)27-24(31)15-36-26-28-21-8-6-5-7-20(21)25(32)29(26)18-12-16(2)11-17(3)13-18/h5-14H,4,15H2,1-3H3,(H,27,31)


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