N-[2-(tert-butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-isoquinolin-5-yl-ethanamide

Systemtic Name: N-[2-(tert-butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-isoquinolin-5-yl-ethanamide Openeye Name: N-[2-(tert-butylamino)-3,4-dioxo-cyclobuten-1-yl]-N-(5-isoquinolyl)acetamide CAS Name: N-[2-(tert-butylamino)-3,4-dioxo-1-cyclobutenyl]-N-(5-isoquinolinyl)acetamide IUPAC Name: N-[2-(tert-butylamino)-3,4-dioxocyclobuten-1-yl]-N-isoquinolin-5-ylacetamide Traditional Name: N-[2-(tert-butylamino)-3,4-diketo-cyclobuten-1-yl]-N-(5-isoquinolyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC2=C1C=CN=C2)C3=C(C(=O)C3=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N(C1=CC=CC2=C1C=CN=C2)C3=C(C(=O)C3=O)NC(C)(C)C

InChI

InChI=1S/C19H19N3O3/c1-11(23)22(14-7-5-6-12-10-20-9-8-13(12)14)16-15(17(24)18(16)25)21-19(2,3)4/h5-10,21H,1-4H3