6-[[3,4-bis(oxidanylidene)-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]-N-cycloheptyloxy-hexanamide

Systemtic Name: 6-[[3,4-bis(oxidanylidene)-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]-N-cycloheptyloxy-hexanamide Openeye Name: N-(cycloheptoxy)-6-[[3,4-dioxo-2-(4-pyridylamino)cyclobuten-1-yl]amino]hexanamide CAS Name: N-cycloheptyloxy-6-[[3,4-dioxo-2-(pyridin-4-ylamino)-1-cyclobutenyl]amino]hexanamide IUPAC Name: N-cycloheptyloxy-6-[[3,4-dioxo-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]hexanamide Traditional Name: N-(cycloheptoxy)-6-[[3,4-diketo-2-(4-pyridylamino)cyclobuten-1-yl]amino]hexanamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)ONC(=O)CCCCCNC2=C(C(=O)C2=O)NC3=CC=NC=C3

Isomeric SMILES

C1CCCC(CC1)ONC(=O)CCCCCNC2=C(C(=O)C2=O)NC3=CC=NC=C3

InChI

InChI=1S/C22H30N4O4/c27-18(26-30-17-8-4-1-2-5-9-17)10-6-3-7-13-24-19-20(22(29)21(19)28)25-16-11-14-23-15-12-16/h11-12,14-15,17,24H,1-10,13H2,(H,23,25)(H,26,27)