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

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

Systemtic Name:2-[3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide
Openeye Name:2-[3-(3-chloro-4-methoxy-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)acetamide
CAS Name:2-[[3-(3-chloro-4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,6-dimethylphenyl)acetamide
IUPAC Name:2-[3-(3-chloro-4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)acetamide
Traditional Name:2-[[3-(3-chloro-4-methoxy-phenyl)-4-keto-quinazolin-2-yl]thio]-N-(2,6-dimethylphenyl)acetamide
Formula: C25H22ClN3O3S
MolecularWeight: 479.97848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C25H22ClN3O3S/c1-15-7-6-8-16(2)23(15)28-22(30)14-33-25-27-20-10-5-4-9-18(20)24(31)29(25)17-11-12-21(32-3)19(26)13-17/h4-13H,14H2,1-3H3,(H,28,30)


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