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

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

Systemtic Name:2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide
Openeye Name:2-(7-chloro-3-isopropyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(3-methylisoxazol-5-yl)propanamide
CAS Name:2-[(7-chloro-4-oxo-3-propan-2-yl-2-quinazolinyl)thio]-N-(3-methyl-5-isoxazolyl)propanamide
IUPAC Name:2-(7-chloro-4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide
Traditional Name:2-[(7-chloro-3-isopropyl-4-keto-quinazolin-2-yl)thio]-N-(3-methylisoxazol-5-yl)propionamide
Formula: C18H19ClN4O3S
MolecularWeight: 406.88646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C(C)C


Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C(C)C


InChI

InChI=1S/C18H19ClN4O3S/c1-9(2)23-17(25)13-6-5-12(19)8-14(13)20-18(23)27-11(4)16(24)21-15-7-10(3)22-26-15/h5-9,11H,1-4H3,(H,21,24)


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