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2-[7-chloranyl-3-(3-methoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide

2-[7-chloranyl-3-(3-methoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name:2-[7-chloranyl-3-(3-methoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide
Openeye Name:2-[7-chloro-3-(3-methoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-methyl-6-nitro-phenyl)acetamide
CAS Name:2-[[7-chloro-3-(3-methoxypropyl)-4-oxo-2-quinazolinyl]thio]-N-(2-methyl-6-nitrophenyl)acetamide
IUPAC Name:2-[7-chloro-3-(3-methoxypropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methyl-6-nitrophenyl)acetamide
Traditional Name:2-[[7-chloro-4-keto-3-(3-methoxypropyl)quinazolin-2-yl]thio]-N-(2-methyl-6-nitro-phenyl)acetamide
Formula: C21H21ClN4O5S
MolecularWeight: 476.93324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CCCOC


Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CCCOC


InChI

InChI=1S/C21H21ClN4O5S/c1-13-5-3-6-17(26(29)30)19(13)24-18(27)12-32-21-23-16-11-14(22)7-8-15(16)20(28)25(21)9-4-10-31-2/h3,5-8,11H,4,9-10,12H2,1-2H3,(H,24,27)


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