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

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

Systemtic Name:2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide
Openeye Name:2-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(3-methylisoxazol-5-yl)propanamide
CAS Name:2-[[3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-(3-methyl-5-isoxazolyl)propanamide
IUPAC Name:2-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide
Traditional Name:2-[[4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]-N-(3-methylisoxazol-5-yl)propionamide
Formula: C22H20N4O4S
MolecularWeight: 436.4836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)OC


InChI

InChI=1S/C22H20N4O4S/c1-13-11-19(30-25-13)24-20(27)14(2)31-22-23-18-10-5-4-9-17(18)21(28)26(22)15-7-6-8-16(12-15)29-3/h4-12,14H,1-3H3,(H,24,27)


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