7-[[3,4-bis(oxidanylidene)-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]-N-cycloheptyloxy-heptanamide

Systemtic Name: 7-[[3,4-bis(oxidanylidene)-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]-N-cycloheptyloxy-heptanamide Openeye Name: N-(cycloheptoxy)-7-[[3,4-dioxo-2-(4-pyridylamino)cyclobuten-1-yl]amino]heptanamide CAS Name: N-cycloheptyloxy-7-[[3,4-dioxo-2-(pyridin-4-ylamino)-1-cyclobutenyl]amino]heptanamide IUPAC Name: N-cycloheptyloxy-7-[[3,4-dioxo-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]heptanamide Traditional Name: N-(cycloheptoxy)-7-[[3,4-diketo-2-(4-pyridylamino)cyclobuten-1-yl]amino]enanthamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)ONC(=O)CCCCCCNC2=C(C(=O)C2=O)NC3=CC=NC=C3

Isomeric SMILES

C1CCCC(CC1)ONC(=O)CCCCCCNC2=C(C(=O)C2=O)NC3=CC=NC=C3

InChI

InChI=1S/C23H32N4O4/c28-19(27-31-18-9-5-1-2-6-10-18)11-7-3-4-8-14-25-20-21(23(30)22(20)29)26-17-12-15-24-16-13-17/h12-13,15-16,18,25H,1-11,14H2,(H,24,26)(H,27,28)