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(2S)-2-[7-chloranyl-3-(furan-2-ylmethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide

(2S)-2-[7-chloranyl-3-(furan-2-ylmethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide

Systemtic Name:(2S)-2-[7-chloranyl-3-(furan-2-ylmethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide
Openeye Name:(2S)-2-[7-chloro-3-(2-furylmethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide
CAS Name:(2S)-2-[[7-chloro-3-(2-furanylmethyl)-4-oxo-2-quinazolinyl]thio]-N-(4-ethoxyphenyl)propanamide
IUPAC Name:(2S)-2-[7-chloro-3-(furan-2-ylmethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide
Traditional Name:(2S)-2-[[7-chloro-3-(2-furfuryl)-4-keto-quinazolin-2-yl]thio]-N-p-phenetyl-propionamide
Formula: C24H22ClN3O4S
MolecularWeight: 483.96718
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC4=CC=CO4


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC4=CC=CO4


InChI

InChI=1S/C24H22ClN3O4S/c1-3-31-18-9-7-17(8-10-18)26-22(29)15(2)33-24-27-21-13-16(25)6-11-20(21)23(30)28(24)14-19-5-4-12-32-19/h4-13,15H,3,14H2,1-2H3,(H,26,29)/t15-/m0/s1


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