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2-[7-chloranyl-3-(3-methoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)carbamoyl]ethanamide

2-[7-chloranyl-3-(3-methoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name:2-[7-chloranyl-3-(3-methoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)carbamoyl]ethanamide
Openeye Name:2-[7-chloro-3-(3-methoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide
CAS Name:2-[[7-chloro-3-(3-methoxypropyl)-4-oxo-2-quinazolinyl]thio]-N-[(4-methoxyanilino)-oxomethyl]acetamide
IUPAC Name:2-[7-chloro-3-(3-methoxypropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide
Traditional Name:2-[[7-chloro-4-keto-3-(3-methoxypropyl)quinazolin-2-yl]thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide
Formula: C22H23ClN4O5S
MolecularWeight: 490.95982
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

COCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H23ClN4O5S/c1-31-11-3-10-27-20(29)17-9-4-14(23)12-18(17)25-22(27)33-13-19(28)26-21(30)24-15-5-7-16(32-2)8-6-15/h4-9,12H,3,10-11,13H2,1-2H3,(H2,24,26,28,30)


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