8-[[3,4-bis(oxidanylidene)-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]-N-cycloheptyloxy-octanamide

Systemtic Name: 8-[[3,4-bis(oxidanylidene)-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]-N-cycloheptyloxy-octanamide Openeye Name: N-(cycloheptoxy)-8-[[3,4-dioxo-2-(4-pyridylamino)cyclobuten-1-yl]amino]octanamide CAS Name: N-cycloheptyloxy-8-[[3,4-dioxo-2-(pyridin-4-ylamino)-1-cyclobutenyl]amino]octanamide IUPAC Name: N-cycloheptyloxy-8-[[3,4-dioxo-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]octanamide Traditional Name: N-(cycloheptoxy)-8-[[3,4-diketo-2-(4-pyridylamino)cyclobuten-1-yl]amino]caprylamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)ONC(=O)CCCCCCCNC2=C(C(=O)C2=O)NC3=CC=NC=C3

Isomeric SMILES

C1CCCC(CC1)ONC(=O)CCCCCCCNC2=C(C(=O)C2=O)NC3=CC=NC=C3

InChI

InChI=1S/C24H34N4O4/c29-20(28-32-19-10-6-3-4-7-11-19)12-8-2-1-5-9-15-26-21-22(24(31)23(21)30)27-18-13-16-25-17-14-18/h13-14,16-17,19,26H,1-12,15H2,(H,25,27)(H,28,29)