N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N4O3/c1-22(2,3)21-25-17-12-14(8-9-18(17)29-21)24-19(27)10-11-26-13-23-16-7-5-4-6-15(16)20(26)28/h4-9,12-13H,10-11H2,1-3H3,(H,24,27)