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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propionamide Formula: C20H22BrN5O3 MolecularWeight: 460.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H22BrN5O3/c1-13-23-19(25-29-13)20(8-3-2-4-9-20)24-17(27)7-10-26-12-22-16-6-5-14(21)11-15(16)18(26)28/h5-6,11-12H,2-4,7-10H2,1H3,(H,24,27)