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3-chloranyl-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]propanamide

3-chloranyl-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]propanamide

Systemtic Name:3-chloranyl-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]propanamide
Openeye Name:3-chloro-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]propanamide
CAS Name:3-chloro-N-[[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]anilino]-sulfanylidenemethyl]propanamide
IUPAC Name:3-chloro-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]propanamide
Traditional Name:3-chloro-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]thiocarbamoyl]propionamide
Formula: C20H19ClN4O4S
MolecularWeight: 446.90726
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)NC(=S)NC(=O)CCCl)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)NC(=S)NC(=O)CCCl)OC


InChI

InChI=1S/C20H19ClN4O4S/c1-27-16-9-14-15(10-17(16)28-2)22-11-23-19(14)29-13-5-3-12(4-6-13)24-20(30)25-18(26)7-8-21/h3-6,9-11H,7-8H2,1-2H3,(H2,24,25,26,30)


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