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2-[7-chloranyl-3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

2-[7-chloranyl-3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name:2-[7-chloranyl-3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:2-[7-chloro-3-(o-tolyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:2-[[7-chloro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:2-[7-chloro-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:2-[[7-chloro-4-keto-3-(o-tolyl)quinazolin-2-yl]thio]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C22H19ClN4O3S
MolecularWeight: 454.92926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SC(C)C(=O)NC4=NOC(=C4)C


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SC(C)C(=O)NC4=NOC(=C4)C


InChI

InChI=1S/C22H19ClN4O3S/c1-12-6-4-5-7-18(12)27-21(29)16-9-8-15(23)11-17(16)24-22(27)31-14(3)20(28)25-19-10-13(2)30-26-19/h4-11,14H,1-3H3,(H,25,26,28)


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