3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-tert-butyl-3H-benzimidazol-5-yl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-tert-butyl-3H-benzimidazol-5-yl)propanamide Openeye Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(2,4-dioxoquinazolin-1-yl)propanamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(2,4-dioxo-1-quinazolinyl)propanamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(2,4-dioxoquinazolin-1-yl)propanamide Traditional Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(2,4-diketoquinazolin-1-yl)propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C22H23N5O3/c1-22(2,3)20-24-15-9-8-13(12-16(15)25-20)23-18(28)10-11-27-17-7-5-4-6-14(17)19(29)26-21(27)30/h4-9,12H,10-11H2,1-3H3,(H,23,28)(H,24,25)(H,26,29,30)