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2-[7-chloranyl-3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide

2-[7-chloranyl-3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name:2-[7-chloranyl-3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide
Openeye Name:2-[7-chloro-3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide
CAS Name:2-[[7-chloro-3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-(methylcarbamoyl)propanamide
IUPAC Name:2-[7-chloro-3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide
Traditional Name:2-[[7-chloro-4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]thio]-N-(methylcarbamoyl)propionamide
Formula: C20H19ClN4O4S
MolecularWeight: 446.90726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=CC=C3OC


Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=CC=C3OC


InChI

InChI=1S/C20H19ClN4O4S/c1-11(17(26)24-19(28)22-2)30-20-23-14-10-12(21)8-9-13(14)18(27)25(20)15-6-4-5-7-16(15)29-3/h4-11H,1-3H3,(H2,22,24,26,28)


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