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2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-3-cyclohexyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide

2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-3-cyclohexyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name:2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-3-cyclohexyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide
Openeye Name:2-(6-chloro-4-oxo-quinazolin-3-yl)-3-cyclohexyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide
CAS Name:2-(6-chloro-4-oxo-3-quinazolinyl)-3-cyclohexyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide
IUPAC Name:2-(6-chloro-4-oxoquinazolin-3-yl)-3-cyclohexyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide
Traditional Name:2-(6-chloro-4-keto-quinazolin-3-yl)-3-cyclohexyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)propionamide
Formula: C20H22ClN5O3
MolecularWeight: 415.87338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C(CC2CCCCC2)N3C=NC4=C(C3=O)C=C(C=C4)Cl


Isomeric SMILES

CC1=NN=C(O1)NC(=O)C(CC2CCCCC2)N3C=NC4=C(C3=O)C=C(C=C4)Cl


InChI

InChI=1S/C20H22ClN5O3/c1-12-24-25-20(29-12)23-18(27)17(9-13-5-3-2-4-6-13)26-11-22-16-8-7-14(21)10-15(16)19(26)28/h7-8,10-11,13,17H,2-6,9H2,1H3,(H,23,25,27)


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