N-[1-[[3,4-bis(oxidanylidene)-2-(pyridin-3-ylamino)cyclobuten-1-yl]amino]-2,2-dimethyl-propyl]-3-ethanoyl-benzamide

Systemtic Name: N-[1-[[3,4-bis(oxidanylidene)-2-(pyridin-3-ylamino)cyclobuten-1-yl]amino]-2,2-dimethyl-propyl]-3-ethanoyl-benzamide Openeye Name: 3-acetyl-N-[1-[[3,4-dioxo-2-(3-pyridylamino)cyclobuten-1-yl]amino]-2,2-dimethyl-propyl]benzamide CAS Name: 3-acetyl-N-[1-[[3,4-dioxo-2-(3-pyridinylamino)-1-cyclobutenyl]amino]-2,2-dimethylpropyl]benzamide IUPAC Name: 3-acetyl-N-[1-[[3,4-dioxo-2-(pyridin-3-ylamino)cyclobuten-1-yl]amino]-2,2-dimethylpropyl]benzamide Traditional Name: 3-acetyl-N-[1-[[3,4-diketo-2-(3-pyridylamino)cyclobuten-1-yl]amino]-2,2-dimethyl-propyl]benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)NC(C(C)(C)C)NC2=C(C(=O)C2=O)NC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)NC(C(C)(C)C)NC2=C(C(=O)C2=O)NC3=CN=CC=C3

InChI

InChI=1S/C23H24N4O4/c1-13(28)14-7-5-8-15(11-14)21(31)27-22(23(2,3)4)26-18-17(19(29)20(18)30)25-16-9-6-10-24-12-16/h5-12,22,25-26H,1-4H3,(H,27,31)