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3-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

3-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name:3-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide
Openeye Name:N-(benzylcarbamoyl)-3-[7-chloro-3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide
CAS Name:3-[[7-chloro-3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide
IUPAC Name:N-(benzylcarbamoyl)-3-[7-chloro-3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide
Traditional Name:N-(benzylcarbamoyl)-3-[[7-chloro-4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]propionamide
Formula: C22H23ClN4O4S
MolecularWeight: 474.96042
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCCC(=O)NC(=O)NCC3=CC=CC=C3


Isomeric SMILES

COCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCCC(=O)NC(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C22H23ClN4O4S/c1-31-11-10-27-20(29)17-8-7-16(23)13-18(17)25-22(27)32-12-9-19(28)26-21(30)24-14-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H2,24,26,28,30)


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