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2-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

2-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name:2-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]ethanamide
Openeye Name:2-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CAS Name:2-[[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide
IUPAC Name:2-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]acetamide
Traditional Name:2-[[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide
Formula: C27H27N3O4S
MolecularWeight: 489.58598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCOC4=CC=CC=C4OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCOC4=CC=CC=C4OC)C


InChI

InChI=1S/C27H27N3O4S/c1-18-12-13-20(16-19(18)2)30-26(32)21-8-4-5-9-22(21)29-27(30)35-17-25(31)28-14-15-34-24-11-7-6-10-23(24)33-3/h4-13,16H,14-15,17H2,1-3H3,(H,28,31)


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